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Name:CHEMBL445180
PubChem ID:25023721
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19N7O3/c1-2-24-15-11(26-6-3-5-18)8-20-12(10-4-7-25-9-10)13(15)21-17(24)14-16(19)23-27-22-14/h4,7-9H,2-3,5-6,18H2,1H3,(H2,19,23)
SMILES:NCCCOc1cnc(c2c1n(CC)c(n2)c1nonc1N)c1cocc1

Properties:
Formula:C17H19N7O3Atoms:27
Molecular Weight:369.378Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:2
logP:3.3525
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL445180
oxadiazole-containing compound, 11b