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Name:AC1MH5RG
PubChem ID:2946678
Pathway:-
InChI:InChI=1S/C20H15ClN4O2S/c1-12(18(26)23-15-9-7-14(21)8-10-15)28-20-24-17(13-5-3-2-4-6-13)16(11-22)19(27)25-20/h2-10,12H,1H3,(H,23,26)(H,24,25,27)
SMILES:N#Cc1c(=O)nc([nH]c1c1ccccc1)SC(C(=O)Nc1ccc(cc1)Cl)C

Properties:
Formula:C20H15ClN4O2SAtoms:28
Molecular Weight:410.877Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:4.15428
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1MH5RG
AKOS003292040
BRD-A00377293-001-01-3
CBKinase1_004340
CBKinase1_016740
CHEMBL210972
CID2946678
MolPort-001-558-532
N-(4-chlorophenyl)-2-[(5-cyano-4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]p
N-(4-chlorophenyl)-2-[(5-cyano-6-oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)sulfanyl]propanamide
pyrimidinone-containing compound 24
ST50626630
STK215858