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Name:CHEMBL207334
PubChem ID:11524566
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H15ClN4O3/c23-18-8-4-5-9-20(18)26-21(14-19(25-26)15-6-2-1-3-7-15)24-22(28)16-10-12-17(13-11-16)27(29)30/h1-14H,(H,24,28)
SMILES:O=C(c1ccc(cc1)[N+](=O)[O-])Nc1cc(nn1c1ccccc1Cl)c1ccccc1

Properties:
Formula:C22H15ClN4O3Atoms:30
Molecular Weight:418.832Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:5.9494
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:449025
CHEMBL207334
CID11524566
N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-4-nitro-benzamide