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Name | CHEMBL3759362 |
---|---|
Molecular formula | C22H33ClN4O4 |
IUPAC name | N-[(3R,4S)-1-[(1-acetylpiperidin-4-yl)methyl]-3-methoxypiperidin-4-yl]-4-amino-5-chloro-2-methoxybenzamide |
Molecular weight | 452.98 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 1.5 |
Synonyms | BDBM50142903 SCHEMBL3311961 |
Inchi Key | AACMOCSSQXOERG-PZJWPPBQSA-N |
Inchi ID | InChI=1S/C22H33ClN4O4/c1-14(28)27-8-4-15(5-9-27)12-26-7-6-19(21(13-26)31-3)25-22(29)16-10-17(23)18(24)11-20(16)30-2/h10-11,15,19,21H,4-9,12-13,24H2,1-3H3,(H,25,29)/t19-,21+/m0/s1 |
PubChem CID | 68591735 |
ChEMBL | CHEMBL3759362 |
IUPHAR | N/A |
BindingDB | 50142903 |
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 |
---|---|---|---|---|---|
521442 | 5-hydroxytryptamine receptor 4 | Q13639 | HTR4 | Homo sapiens (Human) | 388 |
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