Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:NCI60_040376
PubChem ID:402662
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H18N2/c16-15-11-7-3-1-2-4-9-13(11)17-14-10-6-5-8-12(14)15/h5-6,8,10H,1-4,7,9H2,(H2,16,17)
SMILES:Nc1c2CCCCCCc2nc2c1cccc2

Properties:
Formula:C15H18N2Atoms:17
Molecular Weight:226.317Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:4.0572
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
6,7,8,9,10,11-hexahydrocycloocta[b]quinolin-12-amine
AC1L8JWO
CHEBI:293523
CHEMBL118968
CID402662
LS-57718
NCI60_040376