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Name | 4-(1H-imidazol-4-yl)pyridine |
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Molecular formula | C8H7N3 |
IUPAC name | 4-(1H-imidazol-5-yl)pyridine |
Molecular weight | 145.165 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 0.7 |
Synonyms | SCHEMBL443810 AC1Q4W1D BDBM50391357 FT-0718613 MCULE-3091786942 [ Show all ] |
Inchi Key | AJQQGJNKKDEODG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C8H7N3/c1-3-9-4-2-7(1)8-5-10-6-11-8/h1-6H,(H,10,11) |
PubChem CID | 10909696 |
ChEMBL | CHEMBL69810 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
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7138 | Histamine H2 receptor | P47747 | HRH2 | Cavia porcellus (Guinea pig) | 359 |
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