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Name:Aza-heterocyclic Derivative, 5
PubChem ID:23636009
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H8N4O3/c21-15-12-7-2-1-6-11(12)13-14(15)17-16(19-18-13)9-4-3-5-10(8-9)20(22)23/h1-8H
SMILES:[O-][N+](=O)c1cccc(c1)c1nnc2c(n1)C(=O)c1c2cccc1

Properties:
Formula:C16H8N4O3Atoms:23
Molecular Weight:304.26Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:3.1814
Targets:
NameUniprot IDSourceReferencesInteraction
Amine oxidase [flavin-containing] BAOFB_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Aza-heterocyclic Derivative, 5
CHEMBL394942