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Ligand

NameCHEMBL6893
Molecular formulaC15H13N3
IUPAC name3-(5-methyl-2-phenyl-1H-imidazol-4-yl)pyridine
Molecular weight235.29
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.7
SynonymsFR-79620
3-(5-Methyl-2-phenyl-1H-imidazol-4-yl)-pyridine
FR79620
BDBM50111086
D02NMO
[ Show all ]
Inchi KeyCAQAIFUDUGDPFB-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H13N3/c1-11-14(13-8-5-9-16-10-13)18-15(17-11)12-6-3-2-4-7-12/h2-10H,1H3,(H,17,18)
PubChem CID10421577
ChEMBLCHEMBL6893
IUPHARN/A
BindingDB50111086
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
37424Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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