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Name:CHEMBL379178
PubChem ID:12476884
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H16N4O3/c27-22(18-13-7-8-14-20(18)26(28)29)23-21-15-19(16-9-3-1-4-10-16)24-25(21)17-11-5-2-6-12-17/h1-15H,(H,23,27)
SMILES:[O-][N+](=O)c1ccccc1C(=O)Nc1cc(nn1c1ccccc1)c1ccccc1

Properties:
Formula:C22H16N4O3Atoms:29
Molecular Weight:384.387Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:5.296
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:448814
CHEMBL379178
ZINC13704442