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Name | CHEMBL2069583 |
---|---|
Molecular formula | C23H23N5OS |
IUPAC name | (2S)-N-[3-(1-methylpyrazol-3-yl)phenyl]-3-phenyl-2-(1,3-thiazol-4-ylmethylamino)propanamide |
Molecular weight | 417.531 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.2 |
Synonyms | BDBM50390603 |
Inchi Key | HQDCLIWITZGYCH-QFIPXVFZSA-N |
Inchi ID | InChI=1S/C23H23N5OS/c1-28-11-10-21(27-28)18-8-5-9-19(13-18)26-23(29)22(12-17-6-3-2-4-7-17)24-14-20-15-30-16-25-20/h2-11,13,15-16,22,24H,12,14H2,1H3,(H,26,29)/t22-/m0/s1 |
PubChem CID | 70684555 |
ChEMBL | CHEMBL2069583 |
IUPHAR | N/A |
BindingDB | 50390603 |
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 |
---|---|---|---|---|---|
121279 | 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