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Name:CHEMBL377636
PubChem ID:11523834
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H16N4O3/c27-22(17-11-13-19(14-12-17)26(28)29)24-21-20(16-7-3-1-4-8-16)15-23-25(21)18-9-5-2-6-10-18/h1-15H,(H,24,27)
SMILES:O=C(c1ccc(cc1)[N+](=O)[O-])Nc1c(cnn1c1ccccc1)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:448698
CHEMBL377636
CID11523834
N-(2,4-diphenylpyrazol-3-yl)-4-nitro-benzamide