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Name | CHEMBL50660 |
---|---|
Molecular formula | C17H25ClN2O3 |
IUPAC name | 2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]ethyl 4-amino-5-chloro-2-methoxybenzoate |
Molecular weight | 340.848 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | SCHEMBL2943811 4-Amino-5-chloro-2-methoxy-benzoic acid 2-((3S,5R)-3,5-dimethyl-piperidin-1-yl)-ethyl ester BDBM50058173 |
Inchi Key | BUEFUOFMOXJXAR-TXEJJXNPSA-N |
Inchi ID | InChI=1S/C17H25ClN2O3/c1-11-6-12(2)10-20(9-11)4-5-23-17(21)13-7-14(18)15(19)8-16(13)22-3/h7-8,11-12H,4-6,9-10,19H2,1-3H3/t11-,12+ |
PubChem CID | 10831066 |
ChEMBL | CHEMBL50660 |
IUPHAR | N/A |
BindingDB | 50058173 |
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 |
---|---|---|---|---|---|
32952 | 5-hydroxytryptamine receptor 4 | Q62758 | Htr4 | Rattus norvegicus (Rat) | 406 |
536842 | 5-hydroxytryptamine receptor 4 | Q13639 | HTR4 | Homo sapiens (Human) | 388 |
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