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Name | CHEMBL3403790 |
---|---|
Molecular formula | C18H21NO3 |
IUPAC name | (2S)-N-[(1R)-2-hydroxy-1-(4-methoxyphenyl)ethyl]-2-phenylpropanamide |
Molecular weight | 299.37 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 2.5 |
Synonyms | BDBM50064761 |
Inchi Key | FEAWTGQMIYZZOD-GUYCJALGSA-N |
Inchi ID | InChI=1S/C18H21NO3/c1-13(14-6-4-3-5-7-14)18(21)19-17(12-20)15-8-10-16(22-2)11-9-15/h3-11,13,17,20H,12H2,1-2H3,(H,19,21)/t13-,17-/m0/s1 |
PubChem CID | 118730013 |
ChEMBL | CHEMBL3403790 |
IUPHAR | N/A |
BindingDB | 50064761 |
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 |
---|---|---|---|---|---|
444704 | Probable G-protein coupled receptor 88 | Q9GZN0 | GPR88 | Homo sapiens (Human) | 384 |
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