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Name | CHEMBL2164859 |
---|---|
Molecular formula | C18H16N6OS3 |
IUPAC name | (2S)-3-phenyl-2-(1,3-thiazol-4-ylmethylamino)-N-[5-(1,3-thiazol-5-yl)-1,3,4-thiadiazol-2-yl]propanamide |
Molecular weight | 428.547 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 2.8 |
Synonyms | BDBM50395777 |
Inchi Key | JOSQCIRAOBHESO-AWEZNQCLSA-N |
Inchi ID | InChI=1S/C18H16N6OS3/c25-16(22-18-24-23-17(28-18)15-8-19-10-27-15)14(6-12-4-2-1-3-5-12)20-7-13-9-26-11-21-13/h1-5,8-11,14,20H,6-7H2,(H,22,24,25)/t14-/m0/s1 |
PubChem CID | 71449755 |
ChEMBL | CHEMBL2164859 |
IUPHAR | N/A |
BindingDB | 50395777 |
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 |
---|---|---|---|---|---|
156180 | Probable G-protein coupled receptor 142 | Q7Z601 | GPR142 | Homo sapiens (Human) | 462 |
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