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Name | methyl 3-(2-methylfuran-3-amido)thiophene-2-carboxylate |
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Molecular formula | C12H11NO4S |
IUPAC name | methyl 3-[(2-methylfuran-3-carbonyl)amino]thiophene-2-carboxylate |
Molecular weight | 265.283 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | AB00093913-01 MCULE-1681971851 SR-01000217485 AKOS003251582 methyl 3-{[(2-methylfuran-3-yl)carbonyl]amino}thiophene-2-carboxylate [ Show all ] |
Inchi Key | AEPPYNMMJCRZLG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H11NO4S/c1-7-8(3-5-17-7)11(14)13-9-4-6-18-10(9)12(15)16-2/h3-6H,1-2H3,(H,13,14) |
PubChem CID | 744056 |
ChEMBL | CHEMBL1457424 |
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 |
---|---|---|---|---|---|
3726 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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