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Name | CHEMBL3403789 |
---|---|
Molecular formula | C22H30N2O3 |
IUPAC name | (2S)-N-[(1R)-2-hydroxy-1-[2-methyl-6-[(2S)-2-methylbutoxy]pyridin-3-yl]ethyl]-2-phenylpropanamide |
Molecular weight | 370.493 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.9 |
Synonyms | BDBM50064760 |
Inchi Key | AKHOLLDFJCNZSY-FTRWYGJKSA-N |
Inchi ID | InChI=1S/C22H30N2O3/c1-5-15(2)14-27-21-12-11-19(17(4)23-21)20(13-25)24-22(26)16(3)18-9-7-6-8-10-18/h6-12,15-16,20,25H,5,13-14H2,1-4H3,(H,24,26)/t15-,16-,20-/m0/s1 |
PubChem CID | 118730012 |
ChEMBL | CHEMBL3403789 |
IUPHAR | N/A |
BindingDB | 50064760 |
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 |
---|---|---|---|---|---|
442008 | Probable G-protein coupled receptor 88 | Q9GZN0 | GPR88 | Homo sapiens (Human) | 384 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218