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Name | CHEMBL2431067 |
---|---|
Molecular formula | C21H19N5O2S |
IUPAC name | (2S)-3-phenyl-N-(3-pyridin-4-yl-1,2-oxazol-5-yl)-2-(1,3-thiazol-5-ylmethylamino)propanamide |
Molecular weight | 405.476 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 2.6 |
Synonyms | BDBM50440708 |
Inchi Key | PNBPUIQNHYQYJJ-IBGZPJMESA-N |
Inchi ID | InChI=1S/C21H19N5O2S/c27-21(25-20-11-18(26-28-20)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,(H,25,27)/t19-/m0/s1 |
PubChem CID | 72945162 |
ChEMBL | CHEMBL2431067 |
IUPHAR | N/A |
BindingDB | 50440708 |
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 |
---|---|---|---|---|---|
263839 | 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