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Name | CHEMBL314299 |
---|---|
Molecular formula | C25H31ClN4O |
IUPAC name | 1-benzyl-6-chloro-N-[[1-(2-methylpropyl)piperidin-4-yl]methyl]benzimidazole-4-carboxamide |
Molecular weight | 439.0 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | BDBM50105631 N-(1-Isobutylpiperidine-4-ylmethyl)-1-benzyl-6-chloro-1H-benzimidazole-4-carboxamide 1-Benzyl-6-chloro-1H-benzoimidazole-4-carboxylic acid (1-isobutyl-piperidin-4-ylmethyl)-amide |
Inchi Key | CXYKHLAUAZCSIS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H31ClN4O/c1-18(2)15-29-10-8-19(9-11-29)14-27-25(31)22-12-21(26)13-23-24(22)28-17-30(23)16-20-6-4-3-5-7-20/h3-7,12-13,17-19H,8-11,14-16H2,1-2H3,(H,27,31) |
PubChem CID | 21588627 |
ChEMBL | CHEMBL314299 |
IUPHAR | N/A |
BindingDB | 50105631 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
53255 | 5-hydroxytryptamine receptor 4 | Q62758 | Htr4 | Rattus norvegicus (Rat) | 406 |
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