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Name | CHEMBL6893 |
---|---|
Molecular formula | C15H13N3 |
IUPAC name | 3-(5-methyl-2-phenyl-1H-imidazol-4-yl)pyridine |
Molecular weight | 235.29 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 2.7 |
Synonyms | 3-(5-methyl-2-phenyl-1H-imidazol-4-yl)pyridine SCHEMBL7370865 FR-79620 3-(5-Methyl-2-phenyl-1H-imidazol-4-yl)-pyridine FR79620 [ Show all ] |
Inchi Key | CAQAIFUDUGDPFB-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 10421577 |
ChEMBL | CHEMBL6893 |
IUPHAR | N/A |
BindingDB | 50111086 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
37424 | Neuropeptide Y receptor type 5 | Q15761 | NPY5R | Homo sapiens (Human) | 445 |
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