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Name:CHEMBL551993
PubChem ID:45269918
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H9N3O3/c18-14(10-4-1-2-5-12(10)17(19)20)16-9-7-11-13(16)6-3-8-15-11/h1-9H
SMILES:O=C(n1ccc2c1cccn2)c1ccccc1[N+](=O)[O-]

Properties:
Formula:C14H9N3O3Atoms:20
Molecular Weight:267.24Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:3.1562
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:660302
CHEMBL551993