Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL206992
PubChem ID:11619594
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H15BrN4O3/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(nn1c1ccccc1Br)c1ccccc1

Properties:
Formula:C22H15BrN4O3Atoms:30
Molecular Weight:463.284Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:6.0585
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:448619
CHEMBL206992
CID11619594
N-[2-(2-bromophenyl)-5-phenyl-pyrazol-3-yl]-4-nitro-benzamide