You can:
Name | CHEMBL2069586 |
---|---|
Molecular formula | C22H21N5OS |
IUPAC name | (2S)-3-phenyl-N-[3-(1H-pyrazol-4-yl)phenyl]-2-(1,3-thiazol-4-ylmethylamino)propanamide |
Molecular weight | 403.504 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 3.2 |
Synonyms | SCHEMBL2683161 BDBM50390606 |
Inchi Key | BDOXDJUJDRXRLK-NRFANRHFSA-N |
Inchi ID | InChI=1S/C22H21N5OS/c28-22(27-19-8-4-7-17(10-19)18-11-25-26-12-18)21(9-16-5-2-1-3-6-16)23-13-20-14-29-15-24-20/h1-8,10-12,14-15,21,23H,9,13H2,(H,25,26)(H,27,28)/t21-/m0/s1 |
PubChem CID | 67495836 |
ChEMBL | CHEMBL2069586 |
IUPHAR | N/A |
BindingDB | 50390606 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
21127 | 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