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Ligand

NameCHEMBL326736
Molecular formulaC14H11N3
IUPAC name4-(5-phenyl-1H-imidazol-2-yl)pyridine
Molecular weight221.263
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.3
Synonyms2-(4-Pyridyl)-4-phenyl-1H-imidazole
4-(4-phenyl-1H-imidazol-2-yl)pyridine
BDBM50133774
SCHEMBL17269682
4-(5-Phenyl-1H-imidazol-2-yl)-pyridine
Inchi KeyALTJKNQLXJJFCN-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H11N3/c1-2-4-11(5-3-1)13-10-16-14(17-13)12-6-8-15-9-7-12/h1-10H,(H,16,17)
PubChem CID12250900
ChEMBLCHEMBL326736
IUPHARN/A
BindingDB50133774
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
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GLASS IDNameUniProtGeneSpeciesLength
8570Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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