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Name | CHEMBL2164852 |
---|---|
Molecular formula | C26H25N5O2S |
IUPAC name | (2S)-2-[[1-(2-methyl-1,3-thiazol-4-yl)cyclopropyl]amino]-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-3-phenylpropanamide |
Molecular weight | 471.579 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 2.6 |
Synonyms | BDBM50395783 |
Inchi Key | AULGPOMNVKYHNM-QFIPXVFZSA-N |
Inchi ID | InChI=1S/C26H25N5O2S/c1-17-29-23(16-34-17)26(9-10-26)31-22(13-18-5-3-2-4-6-18)25(33)30-21-14-20(15-28-24(21)32)19-7-11-27-12-8-19/h2-8,11-12,14-16,22,31H,9-10,13H2,1H3,(H,28,32)(H,30,33)/t22-/m0/s1 |
PubChem CID | 71455108 |
ChEMBL | CHEMBL2164852 |
IUPHAR | N/A |
BindingDB | 50395783 |
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 |
---|---|---|---|---|---|
14736 | 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