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Name:CHEMBL584810
PubChem ID:33370309
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13N3/c1-2-6-12(7-3-1)10-17-15-11-16-13-8-4-5-9-14(13)18-15/h1-9,11H,10H2,(H,17,18)
SMILES:c1ccc(cc1)CNc1cnc2c(n1)cccc2

Properties:
Formula:C15H13N3Atoms:18
Molecular Weight:235.284Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.3149
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:676619
CHEMBL584810
ZINC26134662