Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol361 O=C(O)c1cc(-c2ccccc2)nc(O)n1 2 3
mol362 O=C(O)c1ccccc1-c1ncc(-c2ccccc2)o1 2 2
mol363 O=C(O)c1ccccc1C(=O)Nc1nc(-c2ccccc2)cs1 2 2
mol364 CC(C)c1c(C(=O)Nc2ccccc2)c(-c2ccccc2)c(-c2ccc(F)cc2)n1CC[C@@H](O)C[C@@H](O)CC(=O)O 3 3
mol365 CC(C(=O)O)c1ccc(C(=O)c2cccs2)cc1 2 2
mol366 C=C(CC)C(=O)c1ccc(OCC(=O)O)c(Cl)c1Cl 2 2
mol367 CCCCNc1cc(C(=O)O)cc(S(N)(=O)=O)c1Oc1ccccc1 2 3
mol368 CCn1nc(C(=O)O)c(=O)c2cc3c(cc21)OCO3 2 2
mol369 CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCNC(C)C3)c(F)c21 3 4
mol370 CCOc1cc(CC(=O)NC(CC(C)C)c2ccccc2N2CCCCC2)ccc1C(=O)O 2 2
mol371 Cn1nnnc1SCC1=C(C(=O)O)N2C(=O)[C@@H](NC(=O)[C@H](O)c3ccccc3)[C@H]2SC1 2 2
mol372 COc1ccc(C(=O)CCC(=O)O)cc1 2 2
mol373 FC(F)(F)c1cccc(N2CCN(C3C4CC5CC(C4)CC3C5)CC2)c1 2 2
mol374 O=C(CN1CCCCC1)Nc1nc(-c2ccc(Cl)cc2)cs1 3 3
mol375 Nc1cc(-c2ccccc2)nc2ccc(Br)cc12 2 3
mol376 Nc1cc(-c2ccccc2)nc2ccc(Cl)cc12 2 3
mol377 NCc1cc(-c2ccccc2)nc2ccccc12 2 2
mol378 NC(=O)C1CCN(CC(=O)Nc2nc(-c3ccccc3)cs2)CC1 3 3
mol379 O=C1NCN(c2ccccc2)C12CCN(CCCC(c1ccc(F)cc1)c1ccc(F)cc1)CC2 2 2
mol380 O=C(CCCN1CC=C(n2c(=O)[nH]c3ccccc32)CC1)c1ccc(F)cc1 2 2