You can:
Name | CHEMBL3234560 |
---|---|
Molecular formula | C20H24ClN3O |
IUPAC name | (3R)-N-[2-(4-chlorophenyl)ethyl]-1-(4-methylpyridin-2-yl)piperidine-3-carboxamide |
Molecular weight | 357.882 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | BDBM50003312 |
Inchi Key | KKMBVOPXHIOLBE-QGZVFWFLSA-N |
Inchi ID | InChI=1S/C20H24ClN3O/c1-15-8-10-22-19(13-15)24-12-2-3-17(14-24)20(25)23-11-9-16-4-6-18(21)7-5-16/h4-8,10,13,17H,2-3,9,11-12,14H2,1H3,(H,23,25)/t17-/m1/s1 |
PubChem CID | 90654579 |
ChEMBL | CHEMBL3234560 |
IUPHAR | N/A |
BindingDB | 50003312 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
171258 | G-protein coupled bile acid receptor 1 | Q80SS6 | Gpbar1 | Mus musculus (Mouse) | 329 |
171259 | G-protein coupled bile acid receptor 1 | Q8TDU6 | GPBAR1 | Homo sapiens (Human) | 330 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218