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Name | CHEMBL159825 |
---|---|
Molecular formula | C15H20ClN3O2 |
IUPAC name | 4-amino-N-(1-azabicyclo[3.2.1]octan-4-yl)-5-chloro-2-methoxybenzamide |
Molecular weight | 309.794 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 1.7 |
Synonyms | BDBM50212465 |
Inchi Key | DTTGUKXBOVDIES-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H20ClN3O2/c1-21-14-7-12(17)11(16)6-10(14)15(20)18-13-3-5-19-4-2-9(13)8-19/h6-7,9,13H,2-5,8,17H2,1H3,(H,18,20) |
PubChem CID | 44374544 |
ChEMBL | CHEMBL159825 |
IUPHAR | N/A |
BindingDB | 50212465 |
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 |
---|---|---|---|---|---|
68661 | 5-hydroxytryptamine receptor 4 | O70528 | HTR4 | Cavia porcellus (Guinea pig) | 388 |
68662 | 5-hydroxytryptamine receptor 4 | Q62758 | Htr4 | Rattus norvegicus (Rat) | 406 |
68663 | Alpha-1A adrenergic receptor | P43140 | Adra1a | Rattus norvegicus (Rat) | 466 |
68664 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
68665 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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