Compounds

Showing 5301 through 5400 of 6426
Rank Compound SMILES ΔG / kcal M-1 pIC50
5301 EN300-82616_4_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCNC(=O)[C@@H]5CCCNC5=O −7.7 ± 0.4 5.6 ± 0.3
5302 EN300-205110_1_1 molecule C[C@H](CO)N(C)C(=O)C[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −7.7 ± 0.3 5.6 ± 0.2
5303 KAD-UNI-8a629cb0-41 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)C5(CCS(=O)(=O)CC5)C#N −7.7 ± 0.4 5.6 ± 0.3
5304 EN300-100830_3_1 molecule CCS(=O)(=O)[N@@](C)CC(=O)NCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −7.7 ± 0.4 5.6 ± 0.3
5305 EN300-7443667_1_1 molecule CSCC(=O)N1CCN(CC1)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.7 ± 0.3 5.6 ± 0.2
5306 EN300-150022_1_1 molecule CC(=O)NCCN(C)C(=O)C[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −7.7 ± 0.3 5.6 ± 0.2
5307 ALP-UNI-0676e700-18 molecule Cc1nnc2n1C[C@@H](N(C2)C)C(=O)NC[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −7.7 ± 0.4 5.6 ± 0.3
5308 EN300-6766359_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@H]5[C@H]6C[C@H]6C(=O)N5 −7.7 ± 0.3 5.6 ± 0.2
5309 BEN-DND-f2e727cd-4 molecule c1ccc2c(c1)cncc2NC(=O)C3COCc4c3cc(cc4)Cl −7.7 ± 0.2 5.6 ± 0.2
5310 EN300-257790_1_1 molecule CCC(=O)N1CCN(C1)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.7 ± 0.3 5.6 ± 0.2
5311 EDG-MED-4c68219f-12 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCC(=O)O −7.7 ± 0.2 5.6 ± 0.1
5312 EN300-321053_2_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N[C@H]5CCOC[C@@H]5O −7.7 ± 0.3 5.6 ± 0.2
5313 MIC-UNK-cdc2493e-16 molecule c1ccc2c(c1)cncc2NC(=O)N(CCc3ccco3)c4cccc(c4)Cl −7.7 ± 0.4 5.6 ± 0.3
5314 EN300-101443_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)C5(COC5)O −7.7 ± 0.2 5.6 ± 0.1
5315 EN300-6764836_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@@H]5C[C@H]6[C@@H]([C@@H]([C@@H]5O6)O)O −7.7 ± 0.3 5.6 ± 0.2
5316 EN300-217526_1_1 molecule CCn1c(c(nn1)C)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.7 ± 0.3 5.6 ± 0.2
5317 EN300-7355477_1_8 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5C[C@@H]6C[C@H]([C@H](C[C@H]6C5)O)O −7.7 ± 0.4 5.6 ± 0.3
5318 EN300-1653482_2_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@H]5CCn6c(nnn6)C5 −7.7 ± 0.2 5.6 ± 0.1
5319 EN300-249764_4_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCNC(=O)[C@H](C5CCC5)O −7.7 ± 0.3 5.6 ± 0.2
5320 EN300-6762327_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)[C@@H](Cc5ccccn5)O −7.7 ± 0.3 5.6 ± 0.2
5321 EN300-385235_3_2 molecule C[C@]1(CCS(=O)(=O)N1)CC(=O)NCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.6 ± 0.2 5.6 ± 0.1
5322 LON-WEI-4d77710c-54 molecule CC(C)Cn1cc(c2ccccc2c1=O)NC(=O)N3CCC(CC3)Cc4ccccc4 −7.6 ± 0.4 5.6 ± 0.3
5323 EDG-MED-ba1ac7b9-30 molecule CN1CCC(CC1)N(CCO)C(=O)CC2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.6 ± 0.4 5.6 ± 0.3
5324 EN300-77778_4_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCNC(=O)[C@H]5CCCS(=O)(=O)C5 −7.6 ± 0.3 5.6 ± 0.2
5325 KAD-UNI-8a629cb0-23 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N[C@@H]5C[C@@H]6[C@@H]5C[C@H](C6)C(=O)N −7.6 ± 0.3 5.6 ± 0.2
5326 RAL-THA-2d450e86-2 molecule c1ccc2c(c1)cncc2NC(=O)Cc3ccc(cc3)Cl −7.6 ± 0.3 5.6 ± 0.2
5327 EN300-1251424_4_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCNC(=O)c5ccn(n5)CC#N −7.6 ± 0.3 5.6 ± 0.2
5328 ADA-UCB-dc2b944c-7 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CCOc4c3cc(cc4)F −7.64 ± 0.06 5.57 ± 0.04
5329 DAR-DIA-0d514e7d-10 molecule C[C@H]1COc2c(cc(cc2Nc3cnn(c3)C)Cl)[C@@H]1C(=O)Nc4cncc5c4cccc5 −7.6 ± 0.2 5.6 ± 0.2
5330 EN300-70323_1_1 molecule Cc1nnc(n1C)CNC(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.6 ± 0.3 5.6 ± 0.2
5331 EN300-191771_2_1 molecule CS(=O)(=O)C1(CCC1)C(=O)NC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.6 ± 0.3 5.6 ± 0.2
5332 EN300-245036_2_1 molecule C[C@H]1[C@@H](CCN1C(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O −7.6 ± 0.3 5.6 ± 0.2
5333 EDG-MED-90036822-59 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)CC[C@@H](CF)N −7.6 ± 0.6 5.6 ± 0.4
5334 EN300-1587691_1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCNC(=O)[C@H]5CCO −7.6 ± 0.4 5.6 ± 0.3
5335 EN300-705386_4_1 molecule COC[C@@H]1C[C@H]1C(=O)NCCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.6 ± 0.2 5.6 ± 0.2
5336 EN300-142333_1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5C[C@H](C6(C5)CC6)O −7.6 ± 0.3 5.6 ± 0.2
5337 NAU-LAT-2fed8305-4 molecule c1ccc2c(c1)cncc2NC(=O)CN3CCC=C(C3)F −7.6 ± 0.3 5.6 ± 0.2
5338 PET-UNK-c5865d42-1 molecule c1ccc2c(c1)cncc2NC(=O)Cc3cc(cc(c3)Cl)CC4CCN4 −7.6 ± 0.3 5.6 ± 0.2
5339 EDG-MED-4c68219f-3 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCC(=O)N5CC(C5)NC6COC6 −7.6 ± 0.3 5.6 ± 0.2
5340 KAD-UNI-8a629cb0-20 molecule C[C@@H](C(=O)N1CCC(CC1)C(=O)N)O[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.6 ± 0.4 5.6 ± 0.3
5341 LAU-MED-88a3970a-14 molecule COCCCc1cc(cc2c1OCC[C@@H]2C(=O)Nc3cncc4c3cccc4)Cl −7.6 ± 0.4 5.6 ± 0.3
5342 EN300-16216_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)NCC(=O)N −7.6 ± 0.2 5.6 ± 0.2
5343 ADA-UCB-dc2b944c-5 molecule Cc1ccc2c(c1)[C@@H](CCO2)C(=O)Nc3cncc4c3cccc4 −7.62 ± 0.06 5.55 ± 0.05
5344 EN300-7432898_1_1 molecule CCOC1(CN(C1)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)CO −7.6 ± 0.4 5.5 ± 0.3
5345 EN300-172640_2_2 molecule C[C@H]1[C@@H](NC(=O)O1)C(=O)NC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.6 ± 0.3 5.5 ± 0.2
5346 EN300-259251_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCn6c(c(cn6)CO)C5 −7.6 ± 0.3 5.5 ± 0.2
5347 EN300-09239_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)c5cccc(c5)n6cnnn6 −7.6 ± 0.4 5.5 ± 0.3
5348 EN300-132615_4_1 molecule C[C@@H](C(=O)NCCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)S(=O)(=O)N −7.6 ± 0.4 5.5 ± 0.3
5349 EDJ-MED-ee07cf00-1 molecule Cn1c(=O)ccn(c1=O)CC(=O)NC(c2cccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −7.6 ± 0.4 5.5 ± 0.3
5350 EN300-36931_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)NCC5(CCOCC5)C(=O)N −7.6 ± 0.3 5.5 ± 0.2
5351 ALP-UNI-76695c4f-1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)NCC56CC(C5)(CO6)C(=O)N −7.6 ± 0.3 5.5 ± 0.2
5352 EN300-92662_2_1 molecule Cn1c(ccn1)CCC(=O)NC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.6 ± 0.3 5.5 ± 0.2
5353 ALP-UNI-0676e700-19 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)C5(CCS(=O)(=O)CC5)C#N −7.6 ± 0.4 5.5 ± 0.3
5354 KAD-UNI-8a629cb0-11 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)Cc5c(=O)[nH]cnc5O −7.6 ± 0.4 5.5 ± 0.3
5355 ALP-UNI-3496895b-16 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)NCc5ccc(cc5)S(=O)(=O)N −7.6 ± 0.3 5.5 ± 0.2
5356 EN300-380827_1_1 molecule Cn1c(cnn1)C2(CN(C2)C(=O)C[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6)OC −7.6 ± 0.3 5.5 ± 0.2
5357 EN300-05512_4_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCOCC(=O)N[C@@H]5CCS(=O)(=O)C5 −7.6 ± 0.5 5.5 ± 0.3
5358 RAL-THA-1d44ff04-4 molecule c1ccc2c(c1)cncc2NC(=O)Cc3cc(cc(c3)Cl)C(=O)N −7.6 ± 0.3 5.5 ± 0.2
5359 EDG-MED-4c68219f-8 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCc5[nH]nnn5 −7.6 ± 0.2 5.5 ± 0.1
5360 EN300-77438_2_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N[C@H]5CCN(C5=O)C6CC6 −7.6 ± 0.2 5.5 ± 0.1
5361 EN300-217107_4_3 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCNC(=O)[C@@H]5CC[C@H]5C(=O)N −7.6 ± 0.4 5.5 ± 0.3
5362 EN300-7456801_1_1 molecule CC1=CC(N(N1)C)C(=O)NCC(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.6 ± 0.2 5.5 ± 0.2
5363 EN300-254121_2_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@H](c5cnc[nH]5)O −7.6 ± 0.4 5.5 ± 0.3
5364 EN300-366931_2_1 molecule COc1cnnc(c1C(=O)NC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)OC −7.6 ± 0.3 5.5 ± 0.2
5365 EN300-373791_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)c5ccnn5CC#N −7.6 ± 0.2 5.5 ± 0.2
5366 MAT-POS-f9802937-1 molecule CN1c2ccc(cc2C(CC1=O)(C(=O)Nc3cncc4c3cccc4)OC)Cl −7.6 ± 0.2 5.5 ± 0.1
5367 PET-UNK-b87f07d0-1 molecule CC(=O)NCCCc1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2cccc3 −7.6 ± 0.4 5.5 ± 0.3
5368 EN300-26031_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)NCC5NN[C@H]6[NH+]5CCC6 −7.6 ± 0.2 5.5 ± 0.1
5369 LON-WEI-4d77710c-36 molecule Cc1cc(c(cc1Cl)OC)NC(=O)Nc2cn(c(=O)c3c2cccc3)C −7.6 ± 0.4 5.5 ± 0.3
5370 EN300-233678_2_4 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N5CC[C@H]([C@H](C5)CO)O −7.6 ± 0.3 5.5 ± 0.2
5371 EN300-341011_2_1 molecule Cn1c2c(nn1)CC[C@@H](C2)NC(=O)CC[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −7.6 ± 0.3 5.5 ± 0.2
5372 MAK-UNK-ffc90da7-7 molecule CC(C)OCC(C(c1cccc(c1)Cl)C(=O)Nc2cncc3c2cccc3)NC −7.6 ± 0.4 5.5 ± 0.3
5373 FRA-DIA-0fa076fe-2 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3COc4c3cc(cc4Cl)O −7.6 ± 0.2 5.5 ± 0.2
5374 EDJ-MED-ee07cf00-3 molecule Cn1c2c(cn1)c(=O)n(cn2)CC(=O)NC(c3cccc(c3)Cl)C(=O)Nc4cncc5c4cccc5 −7.6 ± 0.5 5.5 ± 0.3
5375 RAL-THA-2d450e86-27 molecule Cc1ccc(cc1CC(=O)Nc2cncc3c2cccc3)Cl −7.6 ± 0.2 5.5 ± 0.2
5376 EN300-1708637_1_2 molecule C[C@H]([C@H]1CN(CCO1)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O −7.6 ± 0.4 5.5 ± 0.3
5377 EN300-6729572_4_4 molecule C[C@H]([C@H]1C[C@@H]1C(=O)NCCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O −7.6 ± 0.3 5.5 ± 0.2
5378 EN300-256053_1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CC[C@H](C5)CO −7.6 ± 0.2 5.5 ± 0.1
5379 MAT-POS-c7771779-1 molecule c1ccc2c(c1)cncc2NC(=O)C3(CC(=O)Nc4c3cc(cc4)Cl)O −7.6 ± 0.3 5.5 ± 0.2
5380 RAL-THA-2d450e86-21 molecule c1ccc2c(c1)cncc2NC(=O)Cc3cccc(c3C#N)Cl −7.6 ± 0.3 5.5 ± 0.2
5381 EN300-174668_2_1 molecule CO[C@@]1(CCOC1)C(=O)NC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.6 ± 0.4 5.5 ± 0.3
5382 EN300-16091_3_2 molecule CCS(=O)(=O)[N@@]1CCC[C@H]1C(=O)NCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.6 ± 0.5 5.5 ± 0.3
5383 RAL-THA-2d450e86-19 molecule c1ccc2c(c1)cncc2NC(=O)Cc3cccc(c3F)Cl −7.6 ± 0.3 5.5 ± 0.2
5384 EN300-1968342_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OC[C@@H](CF)O −7.6 ± 0.3 5.5 ± 0.2
5385 EN300-39504_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)CCCS(=O)(=O)N −7.6 ± 0.3 5.5 ± 0.3
5386 MAT-POS-fce787c2-10 molecule CN(C)CCNC(c1ccc(c(c1)Cl)Cl)C(=O)Nc2cncc3c2cccc3 −7.6 ± 0.4 5.5 ± 0.3
5387 EN300-256075_1_1 molecule C[NH+](C)CCn1c(ccn1)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.6 ± 0.4 5.5 ± 0.3
5388 EN300-244403_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@@H]5CNC(=O)O5 −7.6 ± 0.2 5.5 ± 0.2
5389 EN300-1248250_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)C5CN(C5)C(=O)N −7.5 ± 0.3 5.5 ± 0.2
5390 EN300-313267_2_2 molecule CN1CCC[C@H](C1=O)NC(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.5 ± 0.3 5.5 ± 0.2
5391 JOH-UNI-ea72002d-5 molecule C=CS(=O)(=O)NN(c1cncc2c1cccc2)C(=O)C3(CCOc4c3cc(cc4)Cl)F −7.5 ± 0.2 5.5 ± 0.1
5392 ED_-GRI-5b13fbe2-33 molecule CN(C)CCNCCO[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −7.5 ± 0.5 5.5 ± 0.4
5393 EN300-4293814_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)CS(=O)(=O)CCO −7.5 ± 0.3 5.5 ± 0.2
5394 EDG-MED-ba1ac7b9-13 molecule CN1C[C@@H]2C[C@H]1CN2C(=O)CC3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −7.5 ± 0.2 5.5 ± 0.2
5395 EDG-MED-90036822-21 molecule CN(C)CC(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −7.5 ± 0.3 5.5 ± 0.2
5396 EN300-325729_1_1 molecule COC[C@@H]1COCCN1C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.5 ± 0.3 5.5 ± 0.2
5397 KAD-UNI-8a629cb0-8 molecule C[C@@H](C(=O)N)N1CCN(CC1)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.5 ± 0.4 5.5 ± 0.3
5398 MIC-UNK-5a93dd5f-7 molecule CC(=O)N(C)C1CCN(C1)C(c2cccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −7.5 ± 0.3 5.5 ± 0.2
5399 EN300-6763291_2_6 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N[C@H]5C[C@H]6C[C@@H]5[C@@H]([C@H]6O)O −7.5 ± 0.2 5.5 ± 0.2
5400 EN300-77778_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@@H]5CCCS(=O)(=O)C5 −7.5 ± 0.3 5.5 ± 0.2
Last updated 2021-02-17T18:02:40.003401+00:00
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