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Name | CHEMBL2430985 |
---|---|
Molecular formula | C21H20N6OS |
IUPAC name | (2S)-3-phenyl-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)-2-(1,3-thiazol-5-ylmethylamino)propanamide |
Molecular weight | 404.492 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 2.5 |
Synonyms | BDBM50440710 |
Inchi Key | IZVBYYWFOMMQCW-IBGZPJMESA-N |
Inchi ID | InChI=1S/C21H20N6OS/c28-21(25-20-11-18(26-27-20)16-6-8-22-9-7-16)19(10-15-4-2-1-3-5-15)24-13-17-12-23-14-29-17/h1-9,11-12,14,19,24H,10,13H2,(H2,25,26,27,28)/t19-/m0/s1 |
PubChem CID | 73346302 |
ChEMBL | CHEMBL2430985 |
IUPHAR | N/A |
BindingDB | 50440710 |
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 |
---|---|---|---|---|---|
145594 | 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