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Name | CHEMBL324057 |
---|---|
Molecular formula | C20H28N4O2 |
IUPAC name | N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxo-3-propan-2-ylbenzimidazole-1-carboxamide |
Molecular weight | 356.47 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | BDBM50122873 3-Isopropyl-2-oxo-2,3-dihydro-benzoimidazole-1-carboxylic acid (9-methyl-9-aza-bicyclo[3.3.1]non-3-yl)-amide |
Inchi Key | AJHCSFKCWMDCCD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H28N4O2/c1-13(2)23-17-9-4-5-10-18(17)24(20(23)26)19(25)21-14-11-15-7-6-8-16(12-14)22(15)3/h4-5,9-10,13-16H,6-8,11-12H2,1-3H3,(H,21,25) |
PubChem CID | 44343153 |
ChEMBL | CHEMBL324057 |
IUPHAR | N/A |
BindingDB | 50122873 |
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 |
---|---|---|---|---|---|
6911 | 5-hydroxytryptamine receptor 4 | P97288 | Htr4 | Mus musculus (Mouse) | 388 |
6912 | 5-hydroxytryptamine receptor 4 | Q62758 | Htr4 | Rattus norvegicus (Rat) | 406 |
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