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Name | MLS000536050 |
---|---|
Molecular formula | C16H16N4O2S2 |
IUPAC name | 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide |
Molecular weight | 360.45 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | A0982/0045916 MCULE-3654284701 STK793169 AKOS001733068 Oprea1_744827 [ Show all ] |
Inchi Key | ACNFJXXLBZYEOU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H16N4O2S2/c1-9-6-10(2)18-15(17-9)23-8-14(21)20-16-19-12-5-4-11(22-3)7-13(12)24-16/h4-7H,8H2,1-3H3,(H,19,20,21) |
PubChem CID | 1035312 |
ChEMBL | CHEMBL1531870 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
1712 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218