You can:
Name | CHEMBL2338601 |
---|---|
Molecular formula | C20H22ClN3O2 |
IUPAC name | N-[(1S,3S)-3-[(3-chlorobenzoyl)amino]cyclohexyl]-4-methylpyridine-2-carboxamide |
Molecular weight | 371.865 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 3.8 |
Synonyms | BDBM50429437 |
Inchi Key | ALDADKORIIAEHP-IRXDYDNUSA-N |
Inchi ID | InChI=1S/C20H22ClN3O2/c1-13-8-9-22-18(10-13)20(26)24-17-7-3-6-16(12-17)23-19(25)14-4-2-5-15(21)11-14/h2,4-5,8-11,16-17H,3,6-7,12H2,1H3,(H,23,25)(H,24,26)/t16-,17-/m0/s1 |
PubChem CID | 71720149 |
ChEMBL | CHEMBL2338601 |
IUPHAR | N/A |
BindingDB | 50429437 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
8150 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218