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Name:CHEMBL123803
PubChem ID:10380233
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H9N3O3/c21-17-13-7-2-1-6-12(13)16-14(17)9-15(18-19-16)10-4-3-5-11(8-10)20(22)23/h1-9H
SMILES:[O-][N+](=O)c1cccc(c1)c1nnc2c(c1)C(=O)c1c2cccc1

Properties:
Formula:C17H9N3O3Atoms:23
Molecular Weight:303.272Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:3.7864
Targets:
Synonyms:
CHEBI:307547
CHEMBL123803
CID 10380233
CID10380233