Compounds

Showing 2401 through 2500 of 2668
Rank Compound SMILES ΔG / kcal M-1 pIC50
2401 DAR-DIA-e7614d05-3 molecule c1ccc2c(c1)cncc2NC(=O)[C@]3(CCOc4c3cc(cc4)Cl)OC(F)(F)F −4.6 ± 0.4 3.4 ± 0.3
2402 PET-UNK-bcc8fd08-3 molecule [2H]C([2H])([2H])O[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3ccc(c4)F −4.6 ± 0.3 3.4 ± 0.2
2403 VLA-UNK-f702bf1c-6 molecule c1ccc2c(c1)cncc2N3C(=O)[C@@]4(CCOc5c4cc(cc5)Cl)N(C3=O)CC6CCCCC6 −4.6 ± 0.3 3.4 ± 0.2
2404 EDG-MED-90036822-63 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)C(F)F −4.6 ± 0.5 3.4 ± 0.4
2405 EDJ-MED-d203f206-13 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)Nc5cnncn5 −4.6 ± 0.4 3.3 ± 0.3
2406 EDG-MED-ba1ac7b9-29 molecule c1ccc2c(c1)cncc2NC(=O)C3(CCOc4c3cc(cc4)Cl)CC(=O)N(Cc5ccc(cn5)O)C6CC6 −4.6 ± 0.2 3.3 ± 0.1
2407 PET-UNK-1320d94d-24 molecule CN([C@@H](c1cccc(c1)Cl)C(=O)Nc2cncc3c2cccc3)C(=O)[C@@H]4CC[C@@H](O4)C(=O)N5CCOCC5 −4.6 ± 0.3 3.3 ± 0.3
2408 MAT-POS-e6dd326d-12 molecule CNC(=O)NCC1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −4.6 ± 0.3 3.3 ± 0.2
2409 RAL-THA-e002e396-8 molecule c1ccc2c(c1)cncc2NC(=O)C3(CCOc4c3cc(cc4)Cl)CS(=O)(=O)CCO −4.6 ± 0.1 3.33 ± 0.09
2410 MIC-UNK-37660950-4 molecule CS(=O)(=O)N1CCC(C1)CNc2ccc(cc2CC(=O)Nc3cncc4c3cccc4)Cl −4.6 ± 0.3 3.3 ± 0.2
2411 ROB-UNI-6ee2df8c-1 molecule c1cc2cncc(c2cc1Cl)NC(=O)[C@@H]3CCOc4c3cc(c(c4)Cl)Cl −4.6 ± 0.3 3.3 ± 0.2
2412 JOH-UNI-f51e3bbc-3 molecule c1ccc2c(c1)cnc(c2NC(=O)C3CCOc4c3cc(cc4)Cl)O −4.6 ± 0.2 3.3 ± 0.1
2413 DAR-DIA-0d514e7d-8 molecule C[C@H]1COc2ccc(cc2[C@@H]1C(=O)Nc3cncc4c3cccc4)C#N −4.5 ± 0.3 3.3 ± 0.2
2414 EDJ-MED-ee07cf00-13 molecule Cc1nc2n(n1)C[C@@H](CC2)C(=O)NC(c3cccc(c3)Cl)C(=O)Nc4cncc5c4cccc5 −4.5 ± 0.3 3.3 ± 0.2
2415 MAT-POS-b5746674-100 molecule CC(C)Cn1cc(c2ccccc2c1=O)NC(=O)NCCCN3CCCC3=O −4.5 ± 0.3 3.3 ± 0.2
2416 LON-WEI-5e7d1b3e-47 molecule CCc1ccccc1N(CC)C(=O)Nc2cn(c(=O)c3c2cccc3)C −4.5 ± 0.6 3.3 ± 0.4
2417 ALP-UNI-76695c4f-9 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCN(CC5)CC(CO)(F)F −4.5 ± 0.3 3.3 ± 0.2
2418 ALP-UNI-3496895b-3 molecule CC(=O)N1CC2CC1CN2C(=O)C[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −4.5 ± 0.3 3.3 ± 0.2
2419 PET-UNK-8c422e11-2 molecule CCC(c1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2cccc3)(F)F −4.5 ± 0.5 3.3 ± 0.3
2420 ALF-EVA-82cf4849-6 molecule CNc1ccc2c(c1)cncc2NC(=O)[C@@H]3CCNc4c3cc(c(c4)Cl)Cl −4.5 ± 0.2 3.3 ± 0.2
2421 EDG-MED-90036822-20 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)C(c5cnc[nH]5)F −4.5 ± 0.5 3.3 ± 0.3
2422 MIC-UNK-16ccb665-1 molecule c1ccc2c(c1)cncc2NC(=O)Cc3cc(cc(c3)Cl)OC(F)F −4.5 ± 0.3 3.3 ± 0.2
2423 EDG-MED-90036822-62 molecule CN(C)CCC(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −4.5 ± 0.4 3.3 ± 0.3
2424 JOH-UNI-ee5ed7c8-5 molecule CN(c1cncc2c1c(ccc2)C(=O)C#C)C(=O)Cc3cccc(c3)Cl −4.5 ± 0.4 3.3 ± 0.3
2425 EDG-MED-90036822-56 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)CC#N −4.5 ± 0.5 3.3 ± 0.3
2426 KAD-UNI-cb0f2bbc-4 molecule Cn1c(c(c(=O)n(c1=O)C)CNC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)N6CCCCC6 −4.5 ± 0.1 3.27 ± 0.10
2427 EDG-MED-90036822-21 molecule CN(C)CC(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −4.5 ± 0.5 3.3 ± 0.4
2428 KAD-UNI-8a629cb0-3 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)c5cc(sc5)S(=O)(=O)N −4.5 ± 0.4 3.3 ± 0.3
2429 PET-UNK-49566573-2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCCC(=O)N5CCC5 −4.5 ± 0.2 3.3 ± 0.1
2430 ALP-UNI-3735e77e-3 molecule c1ccc2c(c1)cncc2NC(=O)C3CCOc4c3cc(c(c4)Cl)F −4.5 ± 0.5 3.2 ± 0.3
2431 ED_-GRI-5b13fbe2-44 molecule Cc1c(nnn1CC(CO[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)(F)F)CN −4.5 ± 0.6 3.2 ± 0.5
2432 PET-UNK-1b92fa34-6 molecule CO[C@]1(CS(=O)(=O)Cc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cc(cc4)F −4.5 ± 0.3 3.2 ± 0.2
2433 MIC-UNK-5d22d78d-2 molecule CC(=CCO[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)C −4.5 ± 0.2 3.2 ± 0.2
2434 VLA-MRT-a639d434-3 molecule c1ccc2c(c1)cncc2N3C(=O)[C@@]4(CNCc5c4cc(cc5)Cl)NC3=O −4.5 ± 0.3 3.2 ± 0.3
2435 PET-UNK-9b23ef84-2 molecule CC(=O)N1Cc2ccc(cc2[C@@H](C1)C(=O)Nc3cncc4c3cccc4)Cl −4.5 ± 0.4 3.2 ± 0.3
2436 ALF-EVA-82cf4849-1 molecule CNc1cc2c(cc1Cl)[C@@H](CCN2)C(=O)Nc3cncc4c3cccc4 −4.5 ± 0.4 3.2 ± 0.3
2437 EDG-MED-ba1ac7b9-6 molecule CC(C)N(CC#N)C(=O)CC1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −4.4 ± 0.2 3.2 ± 0.2
2438 DAR-DIA-6be260fc-6 molecule c1ccc2c(c1)cncc2N3CCCC4(C3=O)CNc5c4cc(cc5)Cl −4.4 ± 0.6 3.2 ± 0.4
2439 PET-UNK-3bb57da2-3 molecule COCCO[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −4.4 ± 0.3 3.2 ± 0.2
2440 EDG-MED-90036822-31 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)Cc5[nH]ccn5 −4.4 ± 0.4 3.2 ± 0.3
2441 ALP-POS-a9ad2217-1 molecule c1ccc2c(c1)cncc2NC(=O)C(c3ccc(c(c3)Cl)Cl)NC(=O)[C@@H]4CC[C@@H](O4)C(=O)N5CCCC5 −4.4 ± 0.3 3.2 ± 0.2
2442 PET-UNK-022eab87-2 molecule CO[C@]1(CS(=O)(=O)c2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −4.4 ± 0.3 3.2 ± 0.2
2443 ALF-EVA-a24cc7ce-7 molecule CN(c1cncc2c1cccc2)C(=O)Cc3cc(cc(c3)F)F −4.4 ± 0.4 3.2 ± 0.3
2444 MIC-UNK-ea4eb352-8 molecule COC1(CCSc2c1cc(c(c2)Cl)Cl)C(=O)Nc3cncc4c3cccc4 −4.4 ± 0.2 3.2 ± 0.2
2445 ALP-UNI-0676e700-30 molecule CN1CCC(CC1)OCC(=O)NC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −4.4 ± 0.3 3.2 ± 0.2
2446 CHO-MSK-5891c1ff-3 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCCN5CCOC5=O −4.4 ± 0.4 3.2 ± 0.3
2447 EDG-MED-90036822-48 molecule C[C@H](C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)N(C)C −4.4 ± 0.5 3.2 ± 0.4
2448 EDJ-MED-6864a934-4 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)c5c6nccn6ccn5 −4.4 ± 0.4 3.2 ± 0.3
2449 ED_-GRI-5b13fbe2-31 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCCN5CCNC(=O)C5 −4.4 ± 0.7 3.2 ± 0.5
2450 KAD-UNI-8a629cb0-45 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)c5cnc6cc[nH]n6c5=O −4.4 ± 0.3 3.2 ± 0.2
2451 JOH-UNI-ee5ed7c8-11 molecule c1ccc2c(c1)cnc(c2NC(=O)Cc3cccc(c3)Cl)CC(F)(F)F −4.4 ± 0.3 3.2 ± 0.2
2452 ALP-POS-a9ad2217-2 molecule CN(C(c1cccc(c1)Cl)C(=O)Nc2cncc3c2cccc3)C(=O)[C@@H]4CC[C@@H](O4)C(=O)N5CCCC5 −4.4 ± 0.2 3.2 ± 0.1
2453 BEN-DND-d1eb1f41-6 molecule CN(C)Cc1ccc(cc1CC(=O)Nc2cncc3c2cccc3)Cl −4.3 ± 0.2 3.2 ± 0.2
2454 DAR-DIA-4987d2cd-2 molecule c1ccc2c(c1)cncc2NC(=O)C3CN(Cc4c3cc(cc4)Cl)c5c(c(=O)c5=O)O −4.3 ± 0.2 3.2 ± 0.2
2455 MIC-UNK-54748b58-3 molecule CNC(=O)CN1CC(c2cc(c(cc2S1(=O)=O)Cl)Cl)C(=O)Nc3cncc4c3cccc4 −4.3 ± 0.2 3.2 ± 0.1
2456 ALP-UNI-0676e700-7 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)C5CCC(CC5)NC(=O)N −4.3 ± 0.3 3.2 ± 0.3
2457 PET-UNK-ac320b15-8 molecule c1ccc2c(c1)cncc2NC(=O)[C@H](c3cccc(c3)Cl)NC(=O)[C@@H]4CC[C@H](O4)C(=O)N5CCCC5 −4.3 ± 0.5 3.2 ± 0.4
2458 PET-UNK-1320d94d-30 molecule CN([C@@H](c1cccc(c1)Cl)C(=O)Nc2cncc3c2cccc3)C(=O)[C@@H]4CCC[C@@H](O4)C(=O)N5CCCC5 −4.3 ± 0.2 3.1 ± 0.2
2459 MIC-UNK-06e5f114-1 molecule CS(=O)(=O)c1ccc(cc1)NCc2ccc(cc2CC(=O)Nc3cncc4c3cccc4)Cl −4.3 ± 0.4 3.1 ± 0.3
2460 PET-UNK-b78139fa-15 molecule CO[C@]1(CS(=O)(=O)c2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cc(c(c4)F)F −4.3 ± 0.3 3.1 ± 0.2
2461 EDJ-MED-fcba3f31-11 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)COC[C@@H]5C[C@@H](CO5)CO −4.3 ± 0.3 3.1 ± 0.2
2462 PET-UNK-83d689b6-1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCCn5ccnn5 −4.3 ± 0.2 3.1 ± 0.2
2463 PET-UNK-c65ea24c-1 molecule CO[C@]1(CN(Cc2c1cc(cc2)Cl)S(=O)(=O)C)C(=O)Nc3cncc4c3ccc(c4)C#N −4.3 ± 0.2 3.1 ± 0.1
2464 MAT-POS-e69ad64a-3 molecule C=CC(=O)N(c1cncc2c1cccc2)C(=O)Cc3ccc(c(c3)Cl)Cl −4.3 ± 0.3 3.1 ± 0.3
2465 EDJ-MED-d203f206-7 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N[C@@H]5CC56CC(C6)O −4.3 ± 0.4 3.1 ± 0.3
2466 LON-WEI-4d77710c-43 molecule Cc1cc(c(cc1Cl)OC)NC(=O)Nc2cn(c(=O)c3c2cccc3)CC(C)C −4.3 ± 0.1 3.1 ± 0.1
2467 ALP-POS-5bb456a5-10 molecule CCNC(=O)CN1CCN(CC1)C(=O)C[C@@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −4.3 ± 0.2 3.1 ± 0.2
2468 CHO-MSK-5891c1ff-4 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCC(=O)N5CCC[C@@H](C5)C(=O)N −4.3 ± 0.6 3.1 ± 0.5
2469 PET-UNK-1b92fa34-7 molecule CO[C@]1(CS(=O)(=O)Cc2c1cc(c(c2)F)Cl)C(=O)Nc3cncc4c3cccc4 −4.2 ± 0.3 3.1 ± 0.2
2470 EDJ-MED-d203f206-23 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N[C@@H]5CCCNC5=O −4.2 ± 0.4 3.1 ± 0.3
2471 UNK-UNK-2ede4078-96 molecule Cc1cccc(c1C)N2CCN(CC2)C(=O)c3c[nH]c(=O)c4c3cccc4 −4.2 ± 0.4 3.1 ± 0.3
2472 EDJ-MED-96f6b92c-1 molecule c1ccc2c(c1)cncc2N3CCCC(C3=O)(c4cccc(c4)Cl)O −4.2 ± 0.4 3.1 ± 0.3
2473 EDG-MED-90036822-80 molecule CC(C#N)C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −4.2 ± 0.4 3.1 ± 0.3
2474 JOH-UNI-6e27fddc-3 molecule CO[C@]1(CCOc2c1cc(cc2)Cl)/C(=N\CC(F)F)/Nc3cncc4c3cccc4 −4.2 ± 0.3 3.1 ± 0.2
2475 BEN-DND-d1eb1f41-9 molecule c1ccc2c(c1)cncc2N3CCN4CCc5ccc(cc5[C@@H]4C3=O)Cl −4.2 ± 0.2 3.1 ± 0.2
2476 ALP-UNI-76695c4f-7 molecule CCN1CCN(CC1)C2CN(C2)C(=O)C[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −4.2 ± 0.3 3.1 ± 0.2
2477 ED_-GRI-5b13fbe2-53 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCc5c[nH]nc5 −4.2 ± 0.5 3.1 ± 0.4
2478 EDJ-MED-40433386-5 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@@H](C5CCC5)O −4.2 ± 0.3 3.1 ± 0.2
2479 RAL-THA-05e671eb-25 molecule c1ccc2c(c1)cncc2NC(=O)C3CCOc4c3cc(cn4)Cl −4.2 ± 0.5 3.1 ± 0.3
2480 RAL-THA-e002e396-4 molecule c1ccc2c(c1)cncc2NC(=O)C3(CCOc4c3cc(cc4)Cl)CS(=O)(=O)c5ccccn5 −4.2 ± 0.2 3.0 ± 0.1
2481 ALP-UNI-dbbfd3db-11 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)Cn5cc(c(=O)[nH]c5=O)C#N −4.2 ± 0.3 3.0 ± 0.2
2482 RYA-UNI-14580791-1 molecule c1ccc2c(c1)cncc2NC(=O)N(c3ccc(cc3)Cl)c4ccc(cc4)Cl −4.2 ± 0.3 3.0 ± 0.2
2483 JIN-POS-6dc588a4-19 molecule c1ccc2c(c1)c(c[nH]c2=O)NC(=O)Cc3cccc(c3)Cl −4.2 ± 0.4 3.0 ± 0.3
2484 ED_-GRI-5b13fbe2-46 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCCN5CCC(CC5=O)C(=O)O −4.2 ± 0.4 3.0 ± 0.3
2485 VLA-MRT-a639d434-2 molecule c1ccc2c(c1)cncc2N3C(=O)[C@@]4(CN(Cc5c4cc(cc5)Cl)CC(=O)N)NC3=O −4.1 ± 0.3 3.0 ± 0.2
2486 EDJ-MED-40433386-7 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@]5(CCSC5)O −4.1 ± 0.3 3.0 ± 0.2
2487 EDJ-MED-827e7cb4-3 molecule CNC(=O)CN1CC(c2cc(ccc2C1=O)Cl)C(=O)Nc3cncc4c3cc(cc4)S(=O)(=O)C −4.1 ± 0.4 3.0 ± 0.3
2488 LON-WEI-5e7d1b3e-12 molecule CCOC(=O)c1ccc(cc1)NC(=O)Nc2cn(c(=O)c3c2cccc3)C −4.1 ± 0.2 3.0 ± 0.1
2489 EDG-MED-90036822-71 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)C(CN5CCNC5=O)(F)F −4.1 ± 0.5 3.0 ± 0.4
2490 ED_-GRI-5b13fbe2-52 molecule CC(CO[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)(c5cn(nn5)CC6CC6)N −4.1 ± 0.4 3.0 ± 0.3
2491 EDJ-MED-670ad2ee-5 molecule c1cc2cncc(c2cc1F)NC(=O)[C@H]3CN(Cc4c3cc(cc4)Cl)S(=O)(=O)C5CC5 −4.1 ± 0.5 3.0 ± 0.4
2492 DAR-DIA-0587064e-23 molecule c1ccc2c(c1)cncc2NC(=O)C3CCNc4c3cc(cc4OCc5ccccc5Cl)Cl −4.1 ± 0.2 3.0 ± 0.1
2493 ALF-EVA-82cf4849-2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CCNc4c3cc(c(c4)C5CC5)Cl −4.1 ± 0.2 3.0 ± 0.2
2494 PET-UNK-10339a1d-1 molecule CN(C(c1cccc(c1)Cl)C(=O)Nc2cncc3c2cccc3)C(=O)[C@@H]4CC[C@@H](O4)C(=O)N5CCCC5 −4.1 ± 0.2 3.0 ± 0.2
2495 PET-UNK-ac320b15-1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H](c3ccc(cc3)Cl)NC(=O)[C@@H]4CC[C@@H](O4)C(=O)N5CCCC5 −4.0 ± 0.4 2.9 ± 0.3
2496 EDJ-MED-611d11e7-9 molecule COc1ccc2cncc(c2c1)NC(=O)[C@@H]3CCOc4c3cc(c(c4)F)Cl −4.0 ± 0.4 2.9 ± 0.3
2497 ED_-GRI-5b13fbe2-2 molecule CC(CO[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)NCc5cc(no5)C(=O)O −4.0 ± 0.4 2.9 ± 0.3
2498 ALF-EVA-82cf4849-7 molecule c1cc2c(cc1C#N)cncc2NC(=O)[C@@H]3CCNc4c3cc(c(c4)Cl)Cl −4.0 ± 0.2 2.9 ± 0.2
2499 EDJ-MED-015fb6b4-1 molecule CNC(=O)CN1CC(c2cc(ccc2C1=O)Cl)(C(=O)Nc3cncc4c3cccc4)OC −4.0 ± 0.2 2.9 ± 0.2
2500 EDJ-MED-d08626de-2 molecule CO[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −4.0 ± 0.4 2.9 ± 0.3
Last updated 2021-06-04T18:13:56.580002+00:00
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