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Name | CHEMBL293468 |
---|---|
Molecular formula | C16H20N4O2 |
IUPAC name | N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-3H-benzimidazole-1-carboxamide |
Molecular weight | 300.362 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 1.6 |
Synonyms | 2-Oxo-2,3-dihydro-benzoimidazole-1-carboxylic acid (8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-amide; hydrochloride CHEMBL539261 PDSP2_001659 AC1Q6M3W L001362 [ Show all ] |
Inchi Key | RWXRJSRJIITQAK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H20N4O2/c1-19-11-6-7-12(19)9-10(8-11)17-15(21)20-14-5-3-2-4-13(14)18-16(20)22/h2-5,10-12H,6-9H2,1H3,(H,17,21)(H,18,22) |
PubChem CID | 60761 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50007892 |
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 |
---|---|---|---|---|---|
556701 | 5-hydroxytryptamine receptor 4 | P97288 | Htr4 | Mus musculus (Mouse) | 388 |
556700 | 5-hydroxytryptamine receptor 7 | P32305 | Htr7 | Rattus norvegicus (Rat) | 448 |
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