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Name:CHEMBL493067
PubChem ID:25023718
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H20N8O2/c1-2-24-13-10(16(25)20-9-4-3-5-18-6-9)7-19-8-11(13)21-15(24)12-14(17)23-26-22-12/h7-9,18H,2-6H2,1H3,(H2,17,23)(H,20,25)
SMILES:CCn1c(nc2c1c(cnc2)C(=O)NC1CCCNC1)c1nonc1N

Properties:
Formula:C16H20N8O2Atoms:26
Molecular Weight:356.382Rotatable Bonds:5
H-bond Acceptors:10H-bond Donors:3
logP:1.8661
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL493067
oxadiazole-containing compound, 6