You can:
Name | CHEMBL2069498 |
---|---|
Molecular formula | C27H26N4O2 |
IUPAC name | (2S)-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-3-phenyl-2-(2-phenylethylamino)propanamide |
Molecular weight | 438.531 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 3.2 |
Synonyms | BDBM50390611 |
Inchi Key | DKCBDVYPDFSXEL-DEOSSOPVSA-N |
Inchi ID | InChI=1S/C27H26N4O2/c32-26-25(18-23(19-30-26)22-12-14-28-15-13-22)31-27(33)24(17-21-9-5-2-6-10-21)29-16-11-20-7-3-1-4-8-20/h1-10,12-15,18-19,24,29H,11,16-17H2,(H,30,32)(H,31,33)/t24-/m0/s1 |
PubChem CID | 70695055 |
ChEMBL | CHEMBL2069498 |
IUPHAR | N/A |
BindingDB | 50390611 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
62078 | Probable G-protein coupled receptor 142 | Q7Z601 | GPR142 | Homo sapiens (Human) | 462 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218