Compounds

Showing 4301 through 4400 of 6426
Rank Compound SMILES ΔG / kcal M-1 pIC50
4301 MAT-POS-c74bc7b3-1 molecule C[C@]1(CCNc2c1cc(c(c2)Cl)Cl)C(=O)Nc3cncc4c3cccc4 −8.6 ± 0.3 6.3 ± 0.2
4302 EN300-304135_2_2 molecule CC[C@]1(CCNC1=O)C(=O)NC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.6 ± 0.4 6.3 ± 0.3
4303 EN300-226314_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)COCC(=O)[C@@H]5CCS(=O)(=O)C5 −8.6 ± 0.3 6.3 ± 0.2
4304 DAR-DIA-0d514e7d-3 molecule CC1(COc2ccc(cc2[C@@H]1C(=O)Nc3cncc4c3cccc4)Cl)C −8.6 ± 0.2 6.3 ± 0.2
4305 ADA-UCB-dc2b944c-2 molecule COc1ccc(cc1N(CCC2CCCCC2)C(=O)Nc3cncc4c3cccc4)Cl −8.6 ± 0.5 6.3 ± 0.3
4306 EN300-139130_1_1 molecule C[C@@H](C[C@@H]1COCCN1C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O −8.6 ± 0.4 6.3 ± 0.3
4307 ED_-GRI-5b13fbe2-10 molecule CC(CO[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)(c5[nH]nnn5)N −8.6 ± 0.2 6.3 ± 0.2
4308 EN300-221122_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CC[C@@](C5)(c6cn[nH]n6)O −8.6 ± 0.4 6.3 ± 0.3
4309 DAR-DIA-0cde14eb-48 molecule c1ccc2c(c1)cncc2NC(=O)Cc3cccc(c3)C4(CC4)F −8.6 ± 0.3 6.3 ± 0.2
4310 MAT-POS-fce787c2-3 molecule CC(c1ccc(c(c1)Cl)Cl)C(=O)Nc2cncc3c2cccc3 −8.6 ± 0.3 6.3 ± 0.2
4311 RAL-THA-05e671eb-7 molecule c1ccc2c(c1)cncc2NC(=O)C3CCOc4c3cc(cc4)C#N −8.64 ± 0.09 6.29 ± 0.07
4312 EN300-118647_1_1 molecule CN(C)C(=O)C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.6 ± 0.2 6.3 ± 0.2
4313 EN300-7499295_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N[C@@H](CCCO)CO −8.6 ± 0.3 6.3 ± 0.2
4314 EN300-141645_1_1 molecule CN(CCCO)C(=O)C[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.6 ± 0.3 6.3 ± 0.2
4315 EN300-6744028_2_6 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@H]5C[C@H]6C[C@@H]5[C@@H]([C@H]6O)O −8.6 ± 0.3 6.3 ± 0.2
4316 ALP-POS-696356e4-1 molecule c1cc2cncc(c2cc1F)NC(=O)C3CCOc4c3cc(cc4)Cl −8.63 ± 0.04 6.29 ± 0.03
4317 EDJ-MED-50011917-2 molecule Cc1c(cc(cc1OC2CC(=O)N2)Cl)CC(=O)Nc3cncc4c3cccc4 −8.6 ± 0.3 6.3 ± 0.2
4318 EN300-138676_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N(CC(=O)N)CC(F)(F)F −8.6 ± 0.2 6.3 ± 0.2
4319 EDG-MED-90036822-70 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@@H]5CC[C@@](C5)(CN)F −8.6 ± 0.4 6.3 ± 0.3
4320 EN300-50639_1_2 molecule C[C@H](C(=O)N(C)CC(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)n5cccn5 −8.6 ± 0.4 6.3 ± 0.3
4321 EN300-222969_2_1 molecule CN1C[C@@H](OC1=O)COC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.6 ± 0.3 6.3 ± 0.2
4322 EN300-82539_1_2 molecule CCOC(=O)C[C@H](CO[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)O −8.6 ± 0.4 6.3 ± 0.3
4323 EN300-6494158_2_4 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)COC[C@H]5C[C@H](CO5)CO −8.6 ± 0.3 6.3 ± 0.2
4324 EN300-39458_2_1 molecule Cc1c(c(n(n1)CCO)C)C(=O)NC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.6 ± 0.3 6.3 ± 0.2
4325 ALP-UNI-0676e700-11 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)c5ccc(cc5)CC(=O)N −8.6 ± 0.3 6.3 ± 0.2
4326 DAR-DIA-0d514e7d-20 molecule C[C@H]1COc2c(cc(cc2N3CCOCC3)Cl)[C@@H]1C(=O)Nc4cncc5c4cccc5 −8.6 ± 0.2 6.3 ± 0.1
4327 RAL-THA-4aa06b95-1 molecule c1ccc2c(c1)cncc2NC(=O)C3CCN(c4c3cc(cc4)Cl)C(=O)N −8.6 ± 0.3 6.3 ± 0.2
4328 EN300-343562_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N5CCC[C@H]([C@H]5CO)CO −8.6 ± 0.4 6.3 ± 0.3
4329 EN300-211482_1_2 molecule C[C@H](C(=O)NC)O[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.6 ± 0.2 6.3 ± 0.2
4330 EN300-7501753_2_1 molecule C[C@@H](Cn1cnnc1)NC(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.6 ± 0.3 6.3 ± 0.2
4331 EN300-191904_4_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCNC(=O)CCn5cnnn5 −8.6 ± 0.4 6.3 ± 0.3
4332 EDJ-MED-ee07cf00-16 molecule c1ccc2c(c1)cncc2NC(=O)C(c3cccc(c3)Cl)NC(=O)Cn4cc(c(=O)[nH]c4=O)Cl −8.6 ± 0.5 6.3 ± 0.3
4333 EN300-77343_2_1 molecule Cc1nnnn1CCNC(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.6 ± 0.3 6.3 ± 0.2
4334 JOH-UNI-3fc3434e-7 molecule CN(c1cncc2c1cccc2)C(=O)C(CC#N)c3cccc(c3)Cl −8.6 ± 0.2 6.3 ± 0.2
4335 EDG-MED-ba1ac7b9-29 molecule c1ccc2c(c1)cncc2NC(=O)C3(CCOc4c3cc(cc4)Cl)CC(=O)N(Cc5ccc(cn5)O)C6CC6 −8.6 ± 0.3 6.3 ± 0.2
4336 EN300-6472952_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCC6(CC5)NC(=O)CO6 −8.6 ± 0.4 6.3 ± 0.3
4337 EN300-204936_2_1 molecule Cn1c(cnn1)C(=O)COC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.6 ± 0.3 6.3 ± 0.2
4338 EN300-1253122_2_1 molecule CCN(C)C(=O)COC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.6 ± 0.2 6.3 ± 0.1
4339 EN300-75819_1_1 molecule CCN(CC)S(=O)(=O)CC(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.6 ± 0.4 6.3 ± 0.3
4340 EN300-1726150_2_1 molecule Cn1cc(cn1)n2cc(nc2)C(=O)NC[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −8.6 ± 0.4 6.3 ± 0.3
4341 RAL-THA-2d450e86-15 molecule Cc1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2cccc3 −8.6 ± 0.3 6.3 ± 0.2
4342 EN300-384241_1_1 molecule Cc1[nH]nc(n1)C2CN(C2)C(=O)C[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −8.6 ± 0.5 6.3 ± 0.4
4343 DAR-DIA-6a508060-4 molecule COc1cc(cc2c1OCCC2C(=O)Nc3cncc4c3cccc4)Cl −8.6 ± 0.1 6.28 ± 0.08
4344 MIC-UNK-cdc2493e-1 molecule c1ccc2c(c1)cncc2NC(=O)N(CCC3CCCC3)c4cccc(c4)Cl −8.6 ± 0.3 6.3 ± 0.2
4345 EN300-7471076_1_1 molecule C[C@@H]1[C@@H](CN1C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O −8.6 ± 0.3 6.3 ± 0.2
4346 ED_-GRI-5b13fbe2-51 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCC5(COC5)COC6CNC6 −8.6 ± 0.3 6.3 ± 0.2
4347 EN300-238405_1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)NC[C@H]5CC(=O)NC5 −8.6 ± 0.2 6.3 ± 0.2
4348 EDJ-MED-a6bd50ad-1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CC(=O)Nc4c3cc(cc4)Cl −8.6 ± 0.3 6.3 ± 0.2
4349 ALP-POS-3b848b35-2 molecule c1ccc2c(c1)cncc2NC(=O)Cc3cc(cc(c3)Cl)OC4CC(=O)N4 −8.61 ± 0.08 6.28 ± 0.06
4350 EDG-MED-ba1ac7b9-26 molecule C[C@@H]1CN([C@H](CN1C(=O)CC2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)C)CCO −8.6 ± 0.4 6.3 ± 0.3
4351 EN300-1721331_1_1 molecule CO[C@@]1(CCN(C1)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)CO −8.6 ± 0.4 6.3 ± 0.3
4352 EN300-343103_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCOCc5[nH]c(=O)c6c(n5)CCOC6 −8.6 ± 0.3 6.3 ± 0.2
4353 BEN-BAS-5c03e89e-1 molecule CC(C)(C1COc2ccc(cc2C1C(=O)Nc3cncc4c3cccc4)Cl)O −8.61 ± 0.10 6.27 ± 0.07
4354 EN300-62166_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N5CCCC[C@@H]5CNC(=O)N −8.6 ± 0.3 6.3 ± 0.2
4355 ED_-GRI-5b13fbe2-28 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCCn5c(c(nn5)CN)C(F)F −8.6 ± 0.3 6.3 ± 0.2
4356 EN300-18928_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)[C@@H]5CSCN5C(=O)C6CC6 −8.6 ± 0.5 6.3 ± 0.4
4357 DAR-DIA-0cde14eb-60 molecule CC(c1cccc(c1)C2(CC2)C#N)C(=O)Nc3cncc4c3cccc4 −8.6 ± 0.3 6.3 ± 0.2
4358 EN300-6482296_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@@H]5CO[C@@H]6[C@@H]5COC6 −8.6 ± 0.3 6.3 ± 0.2
4359 EN300-12204_3_1 molecule CCCNC(=O)CN(C)C(=O)COCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.6 ± 0.4 6.3 ± 0.3
4360 MIC-UNK-bcd487e9-5 molecule c1ccc2c(c1)cncc2NC(=O)N(Cc3ccco3)c4cccc(c4)Cl −8.6 ± 0.3 6.3 ± 0.2
4361 EN300-633533_4_1 molecule CS(=O)(=O)[C@@H]1C[C@]1(COCCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)C#N −8.6 ± 0.4 6.3 ± 0.3
4362 EN300-210084_1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)C[C@H]5CCCC(=O)N5 −8.6 ± 0.3 6.3 ± 0.2
4363 EN300-82539_1_1 molecule CCOC(=O)C[C@@H](CO[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)O −8.6 ± 0.3 6.3 ± 0.2
4364 EN300-117059_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)NC5(CC5)CO −8.6 ± 0.2 6.3 ± 0.2
4365 EN300-48886_1_1 molecule CC(=O)N[C@@H]1CCCN(C1)C(=O)CO[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.6 ± 0.3 6.3 ± 0.2
4366 EN300-344753_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCC(CC5)C(=O)NCCO −8.6 ± 0.3 6.3 ± 0.2
4367 MIC-UNK-5a93dd5f-2 molecule c1ccc2c(c1)cncc2NC(=O)C(c3cccc(c3)Cl)N4CC5CCCCC5C4 −8.6 ± 0.2 6.3 ± 0.2
4368 EN300-1988306_2_1 molecule CS(=O)(=O)CCC(=O)COC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.6 ± 0.5 6.3 ± 0.3
4369 EN300-25446_4_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCNC(=O)c5cnco5 −8.6 ± 0.3 6.3 ± 0.2
4370 EN300-65414_1_1 molecule CC(=O)NC(C)(C)C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.6 ± 0.3 6.3 ± 0.2
4371 RAL-THA-05e671eb-10 molecule c1ccc2c(c1)cncc2NC(=O)C3CCOc4c3cc(c(c4)F)Cl −8.60 ± 0.05 6.26 ± 0.04
4372 EN300-36851_1_4 molecule C[C@H]1C[C@H]1C(=O)NCCC(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.6 ± 0.3 6.3 ± 0.2
4373 EDJ-MED-ee07cf00-12 molecule c1ccc2c(c1)cncc2NC(=O)C(c3cccc(c3)Cl)NC(=O)COc4ccc(cc4)C(=O)N −8.6 ± 0.5 6.3 ± 0.4
4374 ALF-EVA-5b152d2f-6 molecule C[C@H]1CCOc2ccc(cc2[C@@H]1C(=O)Nc3cncc4c3cccc4)Cl −8.6 ± 0.2 6.3 ± 0.2
4375 BEN-DND-a7517465-1 molecule Cc1cccc2c1c(cnc2)NC(=O)[C@@H]3CCOc4c3cc(cc4)Cl −8.60 ± 0.06 6.26 ± 0.05
4376 DAR-DIA-0d514e7d-15_1 molecule C[C@H]1COc2c(cc(cc2[C@@H]1C(=O)Nc3cncc4c3cccc4)Cl)c5cc(ccc5F)F −8.6 ± 0.2 6.3 ± 0.2
4377 BEN-DND-f2e727cd-2 molecule c1ccc2c(c1)cncc2NC(=O)N3CCNc4c3cc(cc4)Cl −8.6 ± 0.3 6.3 ± 0.2
4378 EN300-314838_1_1 molecule CCn1c(cnn1)CNC(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.6 ± 0.3 6.3 ± 0.2
4379 EN300-40153_1_1 molecule CN(CC(=O)N)C(=O)C[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.6 ± 0.2 6.3 ± 0.2
4380 EN300-97300_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)[C@@H]5C[C@@H]5F −8.6 ± 0.2 6.3 ± 0.2
4381 EN300-83434_1_2 molecule C[C@H]([C@@H](C)S(=O)(=O)C)NC(=O)C[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.6 ± 0.3 6.3 ± 0.2
4382 EN300-92031_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)COCc5nc(no5)c6[nH]ncn6 −8.6 ± 0.4 6.3 ± 0.3
4383 EN300-1692359_1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)NC[C@]5(CC[C@@H]5CO)CO −8.6 ± 0.3 6.3 ± 0.2
4384 EN300-121078_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)NC5(CC5)CCO −8.6 ± 0.3 6.3 ± 0.2
4385 EN300-187385_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)CCc5ccc(=O)[nH]c5 −8.6 ± 0.3 6.3 ± 0.2
4386 EN300-1215712_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)NCC5(COC5)O −8.6 ± 0.3 6.3 ± 0.2
4387 EN300-183231_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCCc5[nH]nnn5 −8.6 ± 0.3 6.3 ± 0.2
4388 EN300-1700710_4_1 molecule Cn1ccnc1C(=O)NCCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.6 ± 0.4 6.3 ± 0.3
4389 EN300-99161_1_2 molecule C[C@]1(CCN(C1)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O −8.6 ± 0.3 6.3 ± 0.2
4390 EN300-98038_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)NCC5NC(=O)NN5 −8.6 ± 0.2 6.3 ± 0.2
4391 EDG-MED-90036822-89 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)CC5CCC6(CNC6)CO5 −8.6 ± 0.2 6.3 ± 0.2
4392 EN300-169955_1_3 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@@H]5[C@H](CC(=O)N5)C(F)(F)F −8.6 ± 0.3 6.3 ± 0.2
4393 EN300-226776_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N5CC(C5)(CO)O −8.6 ± 0.4 6.3 ± 0.3
4394 EN300-248526_2_1 molecule c1ccc(cc1)[C@@](COC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)(C(=O)N)O −8.6 ± 0.4 6.3 ± 0.3
4395 EN300-222145_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@H]5CNC(=O)N5 −8.6 ± 0.3 6.3 ± 0.2
4396 EN300-66461_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@@H]5CNC(=O)N5 −8.6 ± 0.2 6.3 ± 0.2
4397 EN300-1667046_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CC(C5)(c6ccn[nH]6)O −8.6 ± 0.3 6.3 ± 0.2
4398 EN300-93174_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)C(c5c[nH]c(=O)[nH]c5=O)(F)F −8.6 ± 0.3 6.3 ± 0.2
4399 EN300-3143295_1_1 molecule Cn1cnnc1[C@@H]2CC[C@@H]2C(=O)N[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −8.6 ± 0.2 6.3 ± 0.2
4400 EN300-08705_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCNC(=O)C5 −8.6 ± 0.3 6.3 ± 0.2
Last updated 2021-02-17T18:02:40.003401+00:00
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