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Name:AC1LO0WK
PubChem ID:1212367
Pathway:-
InChI:InChI=1S/C19H16ClN3O3S/c1-12-9-17(24)23-19(21-12)27-11-18(25)22-15-10-13(20)7-8-16(15)26-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,22,25)(H,21,23,24)
SMILES:O=C(Nc1cc(Cl)ccc1Oc1ccccc1)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
AC1LO0WK
AJ-292/14921023
BAS 02232222
CHEMBL207207
CID1212367
MolPort-000-817-084
MolPort-001-907-909
N-(5-chloro-2-phenoxyphenyl)-2-[(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetamide
N-(5-chloro-2-phenoxyphenyl)-2-[(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]acetamide
N-(5-chloro-2-phenoxyphenyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl
Oprea1_560911
Oprea1_610931
pyrimidinone-containing compound 15
STK002176
STOCK1S-80787
ZINC00985240