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Name:NSC716850
PubChem ID:402664
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17N3/c19-17-12-6-1-4-10-16(12)21-18-13-7-2-3-9-15(13)20-11-5-8-14(17)18/h1-4,6-7,9-10,20H,5,8,11H2,(H2,19,21)
SMILES:Nc1c2CCCNc3c(c2nc2c1cccc2)cccc3

Properties:
Formula:C18H17N3Atoms:21
Molecular Weight:275.348Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:2
logP:4.5613
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1L8JWU
CHEBI:294203
CHEMBL325203
CID402664
NCI60_040379
NSC716850