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Name:CHEMBL493066
PubChem ID:25023717
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H18N8O2/c1-2-23-12-9(15(24)22-5-3-17-4-6-22)7-18-8-10(12)19-14(23)11-13(16)21-25-20-11/h7-8,17H,2-6H2,1H3,(H2,16,21)
SMILES:CCn1c(nc2c1c(cnc2)C(=O)N1CCNCC1)c1nonc1N

Properties:
Formula:C15H18N8O2Atoms:25
Molecular Weight:342.356Rotatable Bonds:4
H-bond Acceptors:10H-bond Donors:2
logP:0.9767
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL493066
NCGC00242248-01
oxadiazole-containing compound, 5