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Name:AC1LMCQQ
PubChem ID:1128176
Pathway:-
InChI:InChI=1S/C20H19N3O4S/c1-26-16-9-8-14(10-17(16)27-2)21-19(25)12-28-20-22-15(11-18(24)23-20)13-6-4-3-5-7-13/h3-11H,12H2,1-2H3,(H,21,25)(H,22,23,24)
SMILES:COc1cc(ccc1OC)NC(=O)CSc1nc(=O)cc([nH]1)c1ccccc1

Properties:
Formula:C20H19N3O4SAtoms:28
Molecular Weight:397.448Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:3.2579
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LMCQQ
AKOS002305032
AKOS003260228
CHEMBL380470
CID1128176
MolPort-001-510-498
N-(3,4-dimethoxyphenyl)-2-[(4-hydroxy-6-phenylpyrimidin-2-yl)sulfanyl]acet
N-(3,4-dimethoxyphenyl)-2-[(4-hydroxy-6-phenylpyrimidin-2-yl)sulfanyl]acetamide
pyrimidine-containing compound 12
STK207187
STOCK1S-81811
ZINC04741411
ZINC18023199