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Name | CHEMBL2164858 |
---|---|
Molecular formula | C19H19N7OS2 |
IUPAC name | (2S)-N-[5-(3-methylimidazol-4-yl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-(1,3-thiazol-4-ylmethylamino)propanamide |
Molecular weight | 425.529 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 1.8 |
Synonyms | BDBM50395778 |
Inchi Key | ALDSBCKBDPTGFE-HNNXBMFYSA-N |
Inchi ID | InChI=1S/C19H19N7OS2/c1-26-11-20-9-16(26)18-24-25-19(29-18)23-17(27)15(7-13-5-3-2-4-6-13)21-8-14-10-28-12-22-14/h2-6,9-12,15,21H,7-8H2,1H3,(H,23,25,27)/t15-/m0/s1 |
PubChem CID | 71453407 |
ChEMBL | CHEMBL2164858 |
IUPHAR | N/A |
BindingDB | 50395778 |
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 |
---|---|---|---|---|---|
8159 | Probable G-protein coupled receptor 142 | Q7Z601 | GPR142 | Homo sapiens (Human) | 462 |
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