Compounds

Showing 501 through 521 of 657
Rank Compound SMILES ΔG / kcal M-1 pIC50
501 JOH-UNI-3fc3434e-11 molecule c1ccc2c(c1)cnc(c2NC(=O)Cc3cccc(c3)Cl)CC(F)(F)F −3.0 ± 0.2 2.2 ± 0.1
502 PET-UNK-bbe8d7ff-2 molecule Cc1ccncc1N(CC#N)C(=O)Cc2cccc(c2)Cl −2.9 ± 0.2 2.1 ± 0.1
503 JAN-GHE-83b26c96-16 molecule CCCN(c1cccnc1)C(=O)Cc2cccc(c2)Cl −2.7 ± 0.1 2.00 ± 0.10
504 MAK-UNK-f203cb68-11 molecule Cc1ccnc(c1NC(=O)C(C)c2cccc(c2)Cl)c3ccncc3NC(=O)C −2.7 ± 0.2 1.9 ± 0.1
505 EDJ-MED-6e43a462-7 molecule c1cc(cc(c1)Cl)CC(=O)Nc2cnc3n2nccc3 −2.5 ± 0.2 1.9 ± 0.1
506 JOH-UNI-6fede743-2 molecule c1ccc2c(c1)cnc(c2NC(=O)Cc3cccc(c3)Cl)C(F)F −2.3 ± 0.2 1.7 ± 0.1
507 BEN-DND-02317c5c-9 molecule c1ccn2c(c1)cnc2NC(=O)Cc3cccc(c3)Cl −2.1 ± 0.1 1.5 ± 0.1
508 ALP-UNI-44c99a80-4 molecule c1ccc2c(c1)cncc2N(Cc3cnco3)C(=O)Cc4cccc(c4)Cl −2.0 ± 0.2 1.4 ± 0.2
509 EDJ-MED-c8e7a002-11 molecule c1ccc2c(c1)c(n[nH]2)NC(=O)Cc3cccc(c3)Cl −2.0 ± 0.1 1.44 ± 0.08
510 EDJ-MED-b24713dc-3 molecule Cc1ccc2ncc(n2c1)NC(=O)Cc3cccc(c3)Cl −2.0 ± 0.2 1.4 ± 0.1
511 ADA-UCB-6c2cb422-10 molecule COc1ccccc1CN[C@@H](c2cccc(c2)Cl)C(=O)Nc3cc(=O)[nH]c4c3cccc4 −1.9 ± 0.2 1.4 ± 0.2
512 EDJ-MED-6e43a462-3 molecule COc1cccc2n1c(cn2)NC(=O)Cc3cccc(c3)Cl −1.9 ± 0.2 1.4 ± 0.2
513 JOH-UNI-ee5ed7c8-10 molecule CN(c1c2ccccc2cnc1CC(F)(F)F)C(=O)Cc3cccc(c3)Cl −1.8 ± 0.2 1.3 ± 0.1
514 NAU-LAT-a5c7d7cb-10 molecule c1ccc2c(c1)c(n[nH]2)NC(=O)Cc3cccc(c3)Cl −1.8 ± 0.1 1.29 ± 0.09
515 JIN-POS-6dc588a4-5 molecule c1ccc2c(c1)c(c[nH]2)NC(=O)Cc3cccc(c3)Cl −1.8 ± 0.1 1.29 ± 0.10
516 EDJ-MED-c8e7a002-10 molecule c1cc(cc(c1)Cl)CC(=O)Nc2c3ccc(cc3n[nH]2)F −1.8 ± 0.1 1.28 ± 0.10
517 BAR-COM-ebf5acce-9 molecule Cc1ccncc1N(C[C@@]2(C[C@@]2(C)N)C)C(=O)Cc3cccc(c3)Cl −1.6 ± 0.2 1.2 ± 0.1
518 EDJ-MED-50fe53e8-4 molecule c1ccn2c(c1)cnc2NC(=O)Cc3cccc(c3)Cl −1.6 ± 0.1 1.16 ± 0.10
519 EDJ-MED-b24713dc-2 molecule Cc1cccc2n1c(cn2)NC(=O)Cc3cccc(c3)Cl −0.9 ± 0.2 0.7 ± 0.1
520 BAR-COM-ebf5acce-6 molecule Cc1ccncc1N(C[C@@H](C(C)(C)O)N)C(=O)Cc2cccc(c2)Cl −0.4 ± 0.2 0.3 ± 0.2
521 MIC-UNK-5a93dd5f-11 molecule c1ccc2c(c1)cncc2NC(=O)C(c3cccc(c3)Cl)N4CCC(CC4)N5CCCCC5 0.5 ± 0.2 −0.3 ± 0.2
Last updated 2021-11-12T06:11:06.748777+00:00
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