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

Drug Details

add
Name:CHEMBL523695
PubChem ID:25023716
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H18N8O2/c1-2-23-12-9(15(24)22-4-3-8(16)7-22)5-18-6-10(12)19-14(23)11-13(17)21-25-20-11/h5-6,8H,2-4,7,16H2,1H3,(H2,17,21)/t8-/m1/s1
SMILES:CCn1c(nc2c1c(cnc2)C(=O)N1CC[C@H](C1)N)c1nonc1N

Properties:
Formula:C15H18N8O2Atoms:25
Molecular Weight:342.356Rotatable Bonds:4
H-bond Acceptors:10H-bond Donors:2
logP:1.476
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL523695
oxadiazole-containing compound, 4