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Name | CHEMBL325603 |
---|---|
Molecular formula | C19H26N4O2 |
IUPAC name | 3-ethyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxobenzimidazole-1-carboxamide |
Molecular weight | 342.443 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.5 |
Synonyms | BDBM50122877 SCHEMBL7389967 3-Ethyl-2-oxo-2,3-dihydro-benzoimidazole-1-carboxylic acid (9-methyl-9-aza-bicyclo[3.3.1]non-3-yl)-amide |
Inchi Key | UEYRRMVOMQCUML-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H26N4O2/c1-3-22-16-9-4-5-10-17(16)23(19(22)25)18(24)20-13-11-14-7-6-8-15(12-13)21(14)2/h4-5,9-10,13-15H,3,6-8,11-12H2,1-2H3,(H,20,24) |
PubChem CID | 19426720 |
ChEMBL | CHEMBL325603 |
IUPHAR | N/A |
BindingDB | 50122877 |
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 |
---|---|---|---|---|---|
335252 | 5-hydroxytryptamine receptor 4 | P97288 | Htr4 | Mus musculus (Mouse) | 388 |
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