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Name:CHEMBL391553
PubChem ID:23636010
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H11FN2O2/c19-11-5-7-13(8-6-11)23-10-12-9-16-17(21-20-12)14-3-1-2-4-15(14)18(16)22/h1-9H,10H2
SMILES:Fc1ccc(cc1)OCc1nnc2c(c1)C(=O)c1c2cccc1

Properties:
Formula:C18H11FN2O2Atoms:23
Molecular Weight:306.291Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:3.4061
Targets:
NameUniprot IDSourceReferencesInteraction
Amine oxidase [flavin-containing] BAOFB_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Aza-heterocyclic Derivative, 1f
CHEMBL391553