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Name | CHEMBL495698 |
---|---|
Molecular formula | C26H27FN4O |
IUPAC name | 5-fluoro-1-[4-(3-piperidin-1-ylpropoxy)phenyl]-2-pyridin-2-ylbenzimidazole |
Molecular weight | 430.527 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 5.0 |
Synonyms | BDBM50264895 SCHEMBL13937093 5-fluoro-1-(4-(3-(piperidin-1-yl)propoxy)phenyl)-2-(pyridin-2-yl)-1H-benzo[d]imidazole |
Inchi Key | ILIWVAFIMXCJTB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H27FN4O/c27-20-8-13-25-24(19-20)29-26(23-7-2-3-14-28-23)31(25)21-9-11-22(12-10-21)32-18-6-17-30-15-4-1-5-16-30/h2-3,7-14,19H,1,4-6,15-18H2 |
PubChem CID | 11532065 |
ChEMBL | CHEMBL495698 |
IUPHAR | N/A |
BindingDB | 50264895 |
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 |
---|---|---|---|---|---|
136009 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
136010 | Histamine H3 receptor | P58406 | Hrh3 | Mus musculus (Mouse) | 445 |
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