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Name:NSC660031
PubChem ID:378228
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15N3O2/c1-24-11-6-7-12-13-8-9-22-18(17(13)20-16(12)10-11)21-15-5-3-2-4-14(15)19(22)23/h2-7,10,20H,8-9H2,1H3
SMILES:COc1ccc2c(c1)[nH]c1c2CCn2c1nc1ccccc1c2=O

Properties:
Formula:C19H15N3O2Atoms:24
Molecular Weight:317.341Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:1
logP:3.1095
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
11-methoxy-8,13-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one
AC1L8DFW
AC1Q6G0U
CHEBI:235837
CHEMBL312149
CID378228
NCI60_021078
NSC660031