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Name | CHEMBL2164841 |
---|---|
Molecular formula | C26H25N5O2 |
IUPAC name | (2S)-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-3-phenyl-2-(2-pyridin-2-ylethylamino)propanamide |
Molecular weight | 439.519 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 2.2 |
Synonyms | BDBM50395793 |
Inchi Key | DWRDAUZMBBZNJN-QHCPKHFHSA-N |
Inchi ID | InChI=1S/C26H25N5O2/c32-25-24(17-21(18-30-25)20-9-13-27-14-10-20)31-26(33)23(16-19-6-2-1-3-7-19)29-15-11-22-8-4-5-12-28-22/h1-10,12-14,17-18,23,29H,11,15-16H2,(H,30,32)(H,31,33)/t23-/m0/s1 |
PubChem CID | 71449754 |
ChEMBL | CHEMBL2164841 |
IUPHAR | N/A |
BindingDB | 50395793 |
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 |
---|---|---|---|---|---|
70811 | 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