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Name:AC1LEZDP
PubChem ID:720466
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18N2OS/c1-19(2)9-16-15(17(22)10-19)8-14(11-20)18(21-16)23-12-13-6-4-3-5-7-13/h3-8H,9-10,12H2,1-2H3
SMILES:N#Cc1cc2C(=O)CC(Cc2nc1SCc1ccccc1)(C)C

Properties:
Formula:C19H18N2OSAtoms:23
Molecular Weight:322.424Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:4.40068
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(benzylsulfanyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinoline-3-carbon
2-(benzylsulfanyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinoline-3-carbonitrile
2-Benzylsulfanyl-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-quinoline-3-carbonitrile
2-benzylsulfanyl-7,7-dimethyl-5-oxo-6,8-dihydroquinoline-3-carbonitrile
AC1LEZDP
AKOS000576137
BAS 01280167
BRD-K81957592-001-01-0
CCG-19750
CHEBI:519420
CHEMBL253349
ChemDiv3_002830
HMS1481A14
MolPort-000-430-704
Oprea1_008850
Oprea1_693738
STK081233
STOCK2S-60484
ZINC00121928