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Name:CHEMBL207632
PubChem ID:11626104
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H15N5O5/c28-22(16-11-18(26(29)30)13-19(12-16)27(31)32)23-21-14-20(15-7-3-1-4-8-15)24-25(21)17-9-5-2-6-10-17/h1-14H,(H,23,28)
SMILES:O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Nc1cc(nn1c1ccccc1)c1ccccc1

Properties:
Formula:C22H15N5O5Atoms:32
Molecular Weight:429.385Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:5.7274
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:448965
CHEMBL207632
CID11626104
N-(2,5-diphenylpyrazol-3-yl)-3,5-dinitro-benzamide