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

Drug Details

add
Name:CHEMBL506153
PubChem ID:25023715
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H18N8O2/c1-3-22-11-8(14(23)18-5-4-16-2)6-17-7-9(11)19-13(22)10-12(15)21-24-20-10/h6-7,16H,3-5H2,1-2H3,(H2,15,21)(H,18,23)
SMILES:CNCCNC(=O)c1cncc2c1n(CC)c(n2)c1nonc1N

Properties:
Formula:C14H18N8O2Atoms:24
Molecular Weight:330.345Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:3
logP:1.3956
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL506153
NCGC00242247-01
oxadiazole-containing compound, 2