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Name:CHEMBL493911
PubChem ID:25023714
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H19N7O2/c1-2-22-13-10(19-15(22)12-14(16)21-24-20-12)7-18-8-11(13)23-9-3-5-17-6-4-9/h7-9,17H,2-6H2,1H3,(H2,16,21)
SMILES:CCn1c(nc2c1c(OC1CCNCC1)cnc2)c1nonc1N

Properties:
Formula:C15H19N7O2Atoms:24
Molecular Weight:329.357Rotatable Bonds:4
H-bond Acceptors:9H-bond Donors:2
logP:2.1242
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL493911
oxadiazole-containing compound, 1