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Name | CHEMBL2430986 |
---|---|
Molecular formula | C20H19N7OS |
IUPAC name | (2S)-3-phenyl-N-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)-2-(1,3-thiazol-5-ylmethylamino)propanamide |
Molecular weight | 405.48 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | 2.2 |
Synonyms | BDBM50440699 |
Inchi Key | PQDILOJXUBKHJG-KRWDZBQOSA-N |
Inchi ID | InChI=1S/C20H19N7OS/c28-19(25-20-24-18(26-27-20)15-6-8-21-9-7-15)17(10-14-4-2-1-3-5-14)23-12-16-11-22-13-29-16/h1-9,11,13,17,23H,10,12H2,(H2,24,25,26,27,28)/t17-/m0/s1 |
PubChem CID | 72945163 |
ChEMBL | CHEMBL2430986 |
IUPHAR | N/A |
BindingDB | 50440699 |
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 |
---|---|---|---|---|---|
266067 | 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