You can:
Name | AC1LTB7C |
---|---|
Molecular formula | C17H18N2O2 |
IUPAC name | N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide |
Molecular weight | 282.343 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 2.4 |
Synonyms | N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide ZINC1749250 CHEMBL3633718 |
Inchi Key | NPQGQQXNUGFMBV-ZDUSSCGKSA-N |
Inchi ID | InChI=1S/C17H18N2O2/c1-13(14-8-4-2-5-9-14)19-16(20)12-18-17(21)15-10-6-3-7-11-15/h2-11,13H,12H2,1H3,(H,18,21)(H,19,20)/t13-/m0/s1 |
PubChem CID | 1555702 |
ChEMBL | CHEMBL3633718 |
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 |
---|---|---|---|---|---|
491337 | 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