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Name:AO-080/41280681
PubChem ID:990824
Pathway:-
InChI:InChI=1S/C19H16ClN3O3S/c1-12-10-17(24)23-19(21-12)27-11-18(25)22-14-4-8-16(9-5-14)26-15-6-2-13(20)3-7-15/h2-10H,11H2,1H3,(H,22,25)(H,21,23,24)
SMILES:O=C(Nc1ccc(cc1)Oc1ccc(cc1)Cl)CSc1nc(=O)cc([nH]1)C

Properties:
Formula:C19H16ClN3O3SAtoms:27
Molecular Weight:401.867Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:4.3278
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LKGF7
AKOS003270026
AO-080/41280681
CHEMBL210511
CID990824
MolPort-001-516-393
N-[4-(4-chlorophenoxy)phenyl]-2-[(4-hydroxy-6-methyl-2-pyrimidinyl)sulfany
N-[4-(4-chlorophenoxy)phenyl]-2-[(4-hydroxy-6-methyl-2-pyrimidinyl)sulfanyl]acetamide
N-[4-(4-chlorophenoxy)phenyl]-2-[(4-hydroxy-6-methylpyrimidin-2-yl)sulfanyl]acetamide
pyrimidine-containing compound 16
ST5429186
STK138478
ZINC04649483
ZINC18249845