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Name:CHEMBL246935
PubChem ID:11396858
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H13BrFN3O3/c22-13-4-7-17(25-19(27)18-3-1-2-8-24-18)12(9-13)11-26-20(28)15-6-5-14(23)10-16(15)21(26)29/h1-10H,11H2,(H,25,27)
SMILES:Brc1ccc(c(c1)CN1C(=O)c2c(C1=O)cc(cc2)F)NC(=O)c1ccccn1

Properties:
Formula:C21H13BrFN3O3Atoms:29
Molecular Weight:454.249Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.0426
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:512807
CHEMBL246935
CID11396858
N-[4-bromo-2-[(5-fluoro-1,3-dioxo-isoindol-2-yl)methyl]phenyl]pyridine-2-c