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Name | CHEMBL491648 |
---|---|
Molecular formula | C23H27ClFN3O4 |
IUPAC name | 2-[4-[[(2-fluorobenzoyl)amino]methyl]piperidin-1-yl]ethyl 4-amino-5-chloro-2-methoxybenzoate |
Molecular weight | 463.934 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 3.5 |
Synonyms | N/A |
Inchi Key | CMAVIOKAKYRBBU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H27ClFN3O4/c1-31-21-13-20(26)18(24)12-17(21)23(30)32-11-10-28-8-6-15(7-9-28)14-27-22(29)16-4-2-3-5-19(16)25/h2-5,12-13,15H,6-11,14,26H2,1H3,(H,27,29) |
PubChem CID | 42625656 |
ChEMBL | CHEMBL491648 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
45166 | 5-hydroxytryptamine receptor 4 | Q13639 | HTR4 | Homo sapiens (Human) | 388 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218