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Name | ethyl 6-methyl-2-({[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl}amino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate |
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Molecular formula | C16H20N4O3S3 |
IUPAC name | ethyl 6-methyl-2-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate |
Molecular weight | 412.541 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | CBKinase1_012333 MCULE-9256165191 ZINC2890275 CHEMBL1539013 MolPort-002-300-207 [ Show all ] |
Inchi Key | AFKBJYYIXJBBNK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H20N4O3S3/c1-4-23-15(22)13-10-5-6-20(3)7-11(10)26-14(13)17-12(21)8-24-16-19-18-9(2)25-16/h4-8H2,1-3H3,(H,17,21) |
PubChem CID | 2242473 |
ChEMBL | CHEMBL1539013 |
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 |
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4230 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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