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Name | CHEMBL2164845 |
---|---|
Molecular formula | C24H25N5O3 |
IUPAC name | (2S)-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-2-[[(2R)-5-oxopyrrolidin-2-yl]methylamino]-3-phenylpropanamide |
Molecular weight | 431.496 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 4 |
XlogP | 0.7 |
Synonyms | BDBM50395789 |
Inchi Key | BNZPVFLWMDGDAP-UXHICEINSA-N |
Inchi ID | InChI=1S/C24H25N5O3/c30-22-7-6-19(28-22)15-26-20(12-16-4-2-1-3-5-16)24(32)29-21-13-18(14-27-23(21)31)17-8-10-25-11-9-17/h1-5,8-11,13-14,19-20,26H,6-7,12,15H2,(H,27,31)(H,28,30)(H,29,32)/t19-,20+/m1/s1 |
PubChem CID | 71462291 |
ChEMBL | CHEMBL2164845 |
IUPHAR | N/A |
BindingDB | 50395789 |
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 |
---|---|---|---|---|---|
28571 | 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