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Name:CHEMBL207624
PubChem ID:11655591
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H15BrN4O3/c23-18-11-4-5-12-20(18)26-21(14-19(25-26)15-7-2-1-3-8-15)24-22(28)16-9-6-10-17(13-16)27(29)30/h1-14H,(H,24,28)
SMILES:O=C(c1cccc(c1)[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:448626
CHEMBL207624
CID11655591
N-[2-(2-bromophenyl)-5-phenyl-pyrazol-3-yl]-3-nitro-benzamide