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Name | Oprea1_600257 |
---|---|
Molecular formula | C18H20N4O3S2 |
IUPAC name | 2-(6,7-dimethoxy-3-methylquinolin-2-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide |
Molecular weight | 404.503 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | SR-01000339491 HMS3361C15 AKOS000698659 Oprea1_645725 CHEMBL1703845 [ Show all ] |
Inchi Key | ADYCPFWQGVQJBG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H20N4O3S2/c1-5-16-21-22-18(27-16)20-15(23)9-26-17-10(2)6-11-7-13(24-3)14(25-4)8-12(11)19-17/h6-8H,5,9H2,1-4H3,(H,20,22,23) |
PubChem CID | 1171910 |
ChEMBL | CHEMBL1703845 |
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 |
---|---|---|---|---|---|
3214 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463271 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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