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Name | CHEMBL2430987 |
---|---|
Molecular formula | C20H18N6O2S |
IUPAC name | (2S)-3-phenyl-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-2-(1,3-thiazol-5-ylmethylamino)propanamide |
Molecular weight | 406.464 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 2.0 |
Synonyms | BDBM50440694 |
Inchi Key | ULPAZNGTXVPCME-KRWDZBQOSA-N |
Inchi ID | InChI=1S/C20H18N6O2S/c27-18(24-20-26-25-19(28-20)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,(H,24,26,27)/t17-/m0/s1 |
PubChem CID | 72945164 |
ChEMBL | CHEMBL2430987 |
IUPHAR | N/A |
BindingDB | 50440694 |
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 |
---|---|---|---|---|---|
339717 | Probable G-protein coupled receptor 142 | Q7Z601 | GPR142 | Homo sapiens (Human) | 462 |
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