Compounds

Showing 2501 through 2600 of 2668
Rank Compound SMILES ΔG / kcal M-1 pIC50
2501 ERI-UCB-8d4e5055-2 molecule c1cc2cncc(c2cc1CN3CCNCC3)NC(=O)[C@@H]4CCOc5c4cc(cc5)Cl −4.0 ± 0.3 2.9 ± 0.3
2502 EDG-MED-90036822-43 molecule Cc1cncn1CC(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −4.0 ± 0.6 2.9 ± 0.4
2503 EDJ-MED-670ad2ee-4 molecule C[C@]1(CN(Cc2c1cc(cc2)Cl)S(=O)(=O)C)C(=O)Nc3cncc4c3cc(cc4)S(=O)(=O)C −4.0 ± 0.6 2.9 ± 0.5
2504 PET-UNK-1320d94d-13 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H](c3ccc(c(c3)Cl)Cl)NC(=O)[C@@H]4CC[C@@H](O4)C(=O)N5CCOCC5 −4.0 ± 0.5 2.9 ± 0.4
2505 CHO-MSK-5891c1ff-1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OC[C@@H]5C[C@H](CO5)CO −4.0 ± 0.6 2.9 ± 0.4
2506 EDJ-MED-a6bd50ad-1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CC(=O)Nc4c3cc(cc4)Cl −4.0 ± 0.4 2.9 ± 0.3
2507 ALF-EVA-5b152d2f-5 molecule c1cc2c(cc1C3CCC3)cncc2NC(=O)[C@@H]4CCOc5c4cc(cc5)Cl −3.9 ± 0.3 2.9 ± 0.2
2508 MAT-POS-d8472c4f-2 molecule COC(=O)[C@H]1CC[C@H](O1)CNC(c2cccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −3.9 ± 0.3 2.9 ± 0.2
2509 ALF-EVA-82cf4849-8 molecule COC1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cc(cc4)S(=O)(=O)N −3.9 ± 0.4 2.8 ± 0.3
2510 LON-WEI-5e7d1b3e-60 molecule CC1CCN(CC1)CCCNC(=O)Nc2cn(c(=O)c3c2cccc3)CC(C)C −3.9 ± 0.6 2.8 ± 0.5
2511 MIC-UNK-a28eba03-2 molecule CN1CCN(CC1)C(=O)Cc2cncc3c2cccc3 −3.9 ± 0.5 2.8 ± 0.4
2512 RUB-POS-1325a9ea-5 molecule Cc1cccc2c1cncc2NC(=O)Cc3cccc(c3)Cl −3.86 ± 0.08 2.81 ± 0.05
2513 EDJ-MED-923a35c2-2 molecule COC1(CN(Cc2c1cc(c(c2)F)Cl)S(=O)(=O)C)C(=O)Nc3cncc4c3cc(cc4)S(=O)(=O)C −3.9 ± 0.3 2.8 ± 0.2
2514 ALP-POS-2da19ca7-4 molecule Cn1c(nnn1)C2CCN(CC2)C(=O)C[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −3.9 ± 0.4 2.8 ± 0.3
2515 JOH-UNI-ee5ed7c8-1 molecule C#CC(=O)c1cccc2c1c(cnc2)NC(=O)Cc3cccc(c3)Cl −3.8 ± 0.5 2.8 ± 0.4
2516 ALP-UNI-dbbfd3db-2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)Cn5c(=O)c(=O)n6c(n5)CCC6 −3.8 ± 0.2 2.8 ± 0.2
2517 PET-UNK-ac320b15-7 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H](c3cccc(c3)Cl)NC(=O)[C@@H]4CC[C@H](O4)C(=O)N5CCCC5 −3.8 ± 0.4 2.8 ± 0.3
2518 PET-UNK-9bf1291a-4 molecule CO[C@]1(CN(Cc2c1cc(cc2)Cl)CC#N)C(=O)Nc3cncc4c3cc(cc4)F −3.8 ± 0.3 2.8 ± 0.2
2519 LON-WEI-5e7d1b3e-30 molecule CC(C)Cn1cc(c2ccccc2c1=O)NC(=O)Nc3nc4ccccc4s3 −3.8 ± 0.2 2.8 ± 0.2
2520 EDG-MED-90036822-75 molecule CN1C[C@@H](C[C@H]1C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)F −3.8 ± 0.4 2.8 ± 0.3
2521 EDG-MED-90036822-16 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@@H](CF)O −3.8 ± 0.5 2.8 ± 0.3
2522 ALP-POS-82da25a3-2 molecule c1cc2cncc(c2cc1CO)NC(=O)C3CCOc4c3cc(cc4)Cl −3.8 ± 0.2 2.8 ± 0.2
2523 PET-UNK-1320d94d-4 molecule c1ccc2c(c1)cncc2NC(=O)[C@H](c3cccc(c3)Cl)NC(=O)[C@@H]4CC[C@@H](O4)C(=O)N5CCOCC5 −3.8 ± 0.5 2.8 ± 0.4
2524 BEN-DND-a02b439d-13 molecule CO[C@]1(CNCc2c1cc(c(c2)Cl)Cl)C(=O)Nc3cncc4c3cccc4 −3.8 ± 0.2 2.7 ± 0.2
2525 PET-UNK-1320d94d-21 molecule CN(C)C(=O)[C@H]1CC[C@H](O1)C(=O)N(C)[C@H](c2cccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −3.8 ± 0.3 2.7 ± 0.2
2526 CHO-MSK-5891c1ff-5 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCC(=O)[C@@H]5CCS(=O)(=O)C5 −3.7 ± 0.5 2.7 ± 0.4
2527 PET-UNK-2c6614b6-5 molecule c1cc2c(cc1F)cncc2NC(=O)[C@@H]3CCS(=O)(=O)c4c3cc(cc4)Cl −3.7 ± 0.4 2.7 ± 0.3
2528 PET-UNK-1e13ef09-1 molecule c1cc2c(cc1F)cncc2NC(=O)[C@@H]3CS(=O)(=O)Cc4c3cc(cc4)Cl −3.7 ± 0.3 2.7 ± 0.2
2529 LON-WEI-5e7d1b3e-20 molecule CC(C)Cn1cc(c2ccccc2c1=O)NC(=O)NCCc3c[nH]c4c3cccc4 −3.7 ± 0.4 2.7 ± 0.3
2530 RAL-THA-1d44ff04-12 molecule c1ccc2c(c1)cncc2NC(=O)Cc3cc(cc(c3)Cl)Oc4ccc[nH]c4=O −3.7 ± 0.3 2.7 ± 0.2
2531 CHO-MSK-5891c1ff-8 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCC(=O)NC5CC5 −3.6 ± 0.6 2.6 ± 0.5
2532 PET-UNK-b78139fa-7 molecule c1cc2cncc(c2cc1F)NC(=O)[C@@H]3CS(=O)(=O)c4c3cc(cc4)Cl −3.6 ± 0.5 2.6 ± 0.3
2533 PET-UNK-1b92fa34-8 molecule CO[C@]1(CS(=O)(=O)Cc2c1cc(c(c2)F)Cl)C(=O)Nc3cncc4c3cc(cc4)F −3.6 ± 0.4 2.6 ± 0.3
2534 ALP-UNI-0676e700-17 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)c5ccc(nc5)c6n[nH]nn6 −3.6 ± 0.3 2.6 ± 0.2
2535 ALP-UNI-3496895b-7 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCN(CC5)CCC#N −3.6 ± 0.3 2.6 ± 0.2
2536 EDG-MED-90036822-85 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)C5C[C@H]([C@@H](C5)F)O −3.6 ± 0.5 2.6 ± 0.4
2537 JOH-UNI-50ce7ec3-1 molecule C=CS(=O)(=O)N(c1cncc2c1cccc2)C(=O)Cc3cccc(c3)Cl −3.6 ± 0.6 2.6 ± 0.4
2538 DAR-DIA-ecdbc7dd-6 molecule c1ccc2c(c1)cncc2NC(=O)C3(CCNc4c3cc(cc4)Cl)Cn5cnc6c5cccc6 −3.5 ± 0.1 2.59 ± 0.09
2539 PET-UNK-1320d94d-25 molecule CN([C@H](c1cccc(c1)Cl)C(=O)Nc2cncc3c2cccc3)C(=O)[C@@H]4CC[C@@H](O4)C(=O)N5CCC5 −3.5 ± 0.4 2.6 ± 0.3
2540 PET-UNK-1320d94d-7 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H](c3cccc(c3)Cl)NC(=O)[C@@H]4C[C@@H](O4)C(=O)N5CCCC5 −3.5 ± 0.5 2.5 ± 0.4
2541 EDG-MED-10fcb19e-5 molecule COC1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cc(cc4)c5c[nH]nc5 −3.5 ± 0.2 2.5 ± 0.2
2542 RUB-POS-1325a9ea-9 molecule COc1cccc2c1c(cnc2)NC(=O)Cc3cccc(c3)Cl −3.5 ± 0.1 2.52 ± 0.10
2543 PET-UNK-6314f867-3 molecule c1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2c(ccc3)C#N −3.4 ± 0.5 2.5 ± 0.4
2544 ALP-UNI-0676e700-3 molecule Cc1cc(no1)NC(=O)C(=O)NC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −3.4 ± 0.3 2.5 ± 0.2
2545 PET-UNK-6314f867-1 molecule c1cc2c(cc1C#N)cncc2NC(=O)[C@@H]3CCOc4c3cc(cc4)Cl −3.4 ± 0.1 2.51 ± 0.09
2546 RAL-THA-2d450e86-21 molecule c1ccc2c(c1)cncc2NC(=O)Cc3cccc(c3C#N)Cl −3.4 ± 0.6 2.5 ± 0.4
2547 JOH-UNI-3fc3434e-2 molecule c1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2c(ccc3)C(=O)/C=C/C#N −3.4 ± 0.6 2.5 ± 0.4
2548 ED_-GRI-5b13fbe2-13 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OC[C@@H]5CN[C@H](CN5)CO −3.4 ± 0.1 2.5 ± 0.1
2549 MAT-POS-8293a91a-8 molecule c1cc2cncc(c2cc1F)N3CCC4(C3=O)COc5c4cc(cc5)Cl −3.4 ± 0.2 2.5 ± 0.2
2550 MAT-POS-5369c344-2 molecule c1ccc2c(c1)cncc2NC(=O)C3CCOc4c3cc(cc4OCCC(F)(F)F)Cl −3.39 ± 0.10 2.47 ± 0.07
2551 PET-UNK-03fd2068-1 molecule c1cc2c(cc1F)cncc2NC(=O)[C@@H]3CCOc4c3cc(cc4)Cl −3.4 ± 0.3 2.4 ± 0.2
2552 CHO-MSK-5891c1ff-10 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCC(=O)N5CCC5 −3.3 ± 0.5 2.4 ± 0.3
2553 PET-UNK-ac320b15-2 molecule c1ccc2c(c1)cncc2NC(=O)[C@H](c3ccc(cc3)Cl)NC(=O)[C@@H]4CC[C@@H](O4)C(=O)N5CCCC5 −3.3 ± 0.2 2.4 ± 0.2
2554 MIC-UNK-50cce87d-2 molecule c1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2c(ccc3)Cl −3.3 ± 0.2 2.4 ± 0.1
2555 EDG-MED-90036822-15 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)C(CO)F −3.3 ± 0.7 2.4 ± 0.5
2556 PET-UNK-1e13ef09-2 molecule CS(=O)(=O)c1ccc2cncc(c2c1)NC(=O)[C@@H]3CS(=O)(=O)Cc4c3cc(cc4)Cl −3.3 ± 0.3 2.4 ± 0.2
2557 BEN-DND-d6f8d3c6-1 molecule c1ccc2c(c1)cncc2NC(=O)C3CNS(=O)(=O)c4c3cc(cc4)Cl −3.2 ± 0.3 2.4 ± 0.2
2558 EDG-MED-90036822-66 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)c5cn[nH]c5F −3.2 ± 0.7 2.4 ± 0.5
2559 PET-UNK-d61f3ea6-3 molecule CC(C)(C#N)S(=O)(=O)N1Cc2ccc(cc2[C@@H](C1)C(=O)Nc3cncc4c3cccc4)Cl −3.2 ± 0.2 2.3 ± 0.2
2560 KAD-UNI-cb0f2bbc-23 molecule CNS(=O)(=O)c1cc(ccc1F)CNC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −3.2 ± 0.1 2.33 ± 0.09
2561 BEN-DND-a02b439d-1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CN(Cc4c3cc(c(c4)Cl)Cl)CC(F)(F)F −3.2 ± 0.1 2.32 ± 0.09
2562 ALF-EVA-82cf4849-13 molecule COC1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cc(cc4)C5COC5 −3.2 ± 0.4 2.3 ± 0.3
2563 EDG-MED-90036822-67 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)C(c5cnc[nH]5)(F)F −3.1 ± 0.5 2.3 ± 0.4
2564 JOH-UNI-3fc3434e-13 molecule CN(c1cncc2c1c(ccc2)CC(F)(F)F)C(=O)Cc3cccc(c3)Cl −3.1 ± 0.4 2.3 ± 0.3
2565 PET-UNK-1320d94d-29 molecule CN([C@H](c1cccc(c1)Cl)C(=O)Nc2cncc3c2cccc3)C(=O)[C@@H]4CCC[C@@H](O4)C(=O)N5CCCC5 −3.1 ± 0.4 2.2 ± 0.3
2566 VLA-UCB-34f3ed0c-13 molecule c1ccc2c(c1)cncc2NC(=O)N(CCN3CCNCC3)c4cccc(c4)Cl −3.0 ± 0.7 2.2 ± 0.5
2567 ALP-POS-5bb456a5-5 molecule c1ccc2c(c1)cncc2NC(=O)C3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCC(CC5)c6n[nH]nn6 −3.0 ± 0.3 2.2 ± 0.2
2568 MAT-POS-b5746674-97 molecule CCOC(=O)N1CCC(CC1)NC(=O)Nc2cn(c(=O)c3c2cccc3)C −3.0 ± 0.4 2.2 ± 0.3
2569 DAR-DIA-ecdbc7dd-17 molecule c1ccc2c(c1)cncc2NC(=O)C3(CCNc4c3cc(cc4)Cl)CNC(=O)C5CC5 −2.9 ± 0.2 2.1 ± 0.1
2570 EDJ-MED-4c7486ba-3 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)Cc5cnc[nH]5 −2.9 ± 0.7 2.1 ± 0.5
2571 DAR-DIA-0d514e7d-34 molecule C[C@@H]1[C@@H](c2cc(ccc2O1)Cl)C(=O)Nc3cncc4c3cccc4 −2.9 ± 0.2 2.1 ± 0.1
2572 NAU-LAT-2fed8305-7 molecule c1ccc2c(c1)cncc2NC(=O)C3(COC3)c4cccc(c4)Cl −2.8 ± 0.2 2.1 ± 0.1
2573 DAR-DIA-b4e9dd8d-2 molecule COC(=O)/C=C/C(=O)N(c1cncc2c1cccc2)C(=O)[C@@H]3CNc4c3cc(cc4)Cl −2.8 ± 0.2 2.0 ± 0.2
2574 KAD-UNI-cb0f2bbc-6 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNCc5ccc(nc5)n6ccc(n6)C(=O)N −2.8 ± 0.1 2.01 ± 0.09
2575 KAD-UNI-8a629cb0-14 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N5C[C@@H]6C[C@H]5C[C@H]6O −2.7 ± 0.5 2.0 ± 0.4
2576 EDJ-MED-ee07cf00-2 molecule Cc1c(c(=O)n2c(n1)cc[nH]2)CC(=O)NC(c3cccc(c3)Cl)C(=O)Nc4cncc5c4cccc5 −2.7 ± 0.2 2.0 ± 0.1
2577 MIC-UNK-50cce87d-1 molecule c1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2c(ccc3)F −2.7 ± 0.1 1.93 ± 0.09
2578 EDJ-MED-d203f206-25 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCO[C@@H](C5)C#N −2.7 ± 0.4 1.9 ± 0.3
2579 EDJ-MED-670ad2ee-2 molecule CO[C@]1(CN(Cc2c1cc(c(c2)F)Cl)S(=O)(=O)C)C(=O)Nc3cncc4c3cccc4 −2.6 ± 0.6 1.9 ± 0.4
2580 PET-UNK-03fd2068-8 molecule CO[C@]1(CCOc2c1cc(c(c2)F)Cl)C(=O)Nc3cncc4c3ccc(c4)F −2.6 ± 0.4 1.9 ± 0.3
2581 ED_-GRI-5b13fbe2-28 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCCn5c(c(nn5)CN)C(F)F −2.6 ± 0.4 1.9 ± 0.3
2582 DAR-DIA-076fb6ea-5 molecule c1ccc2c(c1)cncc2N(C#CC#N)C(=O)Cc3cccc(c3)Cl −2.6 ± 0.3 1.9 ± 0.2
2583 ED_-GRI-5b13fbe2-68 molecule C[C@@H](CO[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)N −2.6 ± 0.7 1.9 ± 0.5
2584 ERI-UCB-8d4e5055-4 molecule CS(=O)(=O)c1ccc2cncc(c2c1)NC(=O)[C@@H]3CCOc4c3cc(cc4)Cl −2.6 ± 0.5 1.9 ± 0.3
2585 MIC-UNK-37660950-1 molecule CS(=O)(=O)c1cccc(c1)CNc2ccc(cc2CC(=O)Nc3cncc4c3cccc4)Cl −2.5 ± 0.5 1.8 ± 0.3
2586 VLA-UNK-8e76d113-2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CCNc4c3cc(c(c4C#N)Cl)Cl −2.5 ± 0.2 1.8 ± 0.2
2587 EDJ-MED-9e38fd34-3 molecule C[C@@]1(c2cc(ccc2NC1=O)Cl)C(=O)Nc3cncc4c3cccc4 −2.5 ± 0.3 1.8 ± 0.2
2588 DAR-DIA-0587064e-2 molecule CCCOc1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2cccc3 −2.5 ± 0.1 1.80 ± 0.09
2589 PET-UNK-1320d94d-17 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H](c3ccc(c(c3)Cl)Cl)NC(=O)[C@@H]4C[C@@H](O4)C(=O)N5CCCC5 −2.4 ± 0.2 1.7 ± 0.2
2590 PET-UNK-1320d94d-19 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H](c3ccc(c(c3)Cl)Cl)NC(=O)[C@@H]4CCC[C@@H](O4)C(=O)N5CCCC5 −2.4 ± 0.4 1.7 ± 0.3
2591 RUB-POS-1325a9ea-17 molecule c1ccc2c(c1)c(cnc2F)NC(=O)Cc3cccc(c3)Cl −2.4 ± 0.1 1.72 ± 0.09
2592 KAD-UNI-8a629cb0-24 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)C5CC6(C5)CS(=O)(=O)C6 −2.3 ± 0.4 1.7 ± 0.3
2593 JOH-UNI-6fede743-4 molecule c1ccc2c(c1)cnc(c2NC(=O)Cc3cccc(c3)Cl)O −2.3 ± 0.4 1.7 ± 0.3
2594 MAT-POS-45b13633-5 molecule COC(=O)CC1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −2.3 ± 0.1 1.66 ± 0.10
2595 ALP-UNI-3496895b-16 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)NCc5ccc(cc5)S(=O)(=O)N −2.2 ± 0.3 1.6 ± 0.2
2596 PET-UNK-0cc03aae-5 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCCC#N −2.2 ± 0.3 1.6 ± 0.2
2597 EDJ-MED-fcba3f31-3 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)COCC5=NCCO5 −2.2 ± 0.4 1.6 ± 0.3
2598 ED_-GRI-5b13fbe2-70 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OC[C@H]5C[C@H]5N −2.2 ± 0.6 1.6 ± 0.4
2599 NAU-LAT-30527ac5-1 molecule c1ccc2c(c1)cncc2NC(=O)Cc3cc(cc4c3[nH]cc4)Cl −2.1 ± 0.5 1.5 ± 0.4
2600 ED_-GRI-5b13fbe2-8 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCCOCCNCCN −1.9 ± 0.2 1.4 ± 0.1
Last updated 2021-06-04T18:13:56.580002+00:00
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