You can:
Name | CHEMBL3633716 |
---|---|
Molecular formula | C19H22N2O4 |
IUPAC name | N-[(2S)-3-hydroxy-1-oxo-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]-3-methoxybenzamide |
Molecular weight | 342.395 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 1.8 |
Synonyms | N/A |
Inchi Key | IBTWDUFUXMFFOP-GUYCJALGSA-N |
Inchi ID | InChI=1S/C19H22N2O4/c1-13(14-7-4-3-5-8-14)20-19(24)17(12-22)21-18(23)15-9-6-10-16(11-15)25-2/h3-11,13,17,22H,12H2,1-2H3,(H,20,24)(H,21,23)/t13-,17-/m0/s1 |
PubChem CID | 122195501 |
ChEMBL | CHEMBL3633716 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
478869 | Probable G-protein coupled receptor 139 | Q6DWJ6 | GPR139 | Homo sapiens (Human) | 353 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218