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Name | MLS002182565 |
---|---|
Molecular formula | C20H17NO3S |
IUPAC name | N-(furan-2-ylmethyl)-3-methyl-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide |
Molecular weight | 351.42 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.3 |
Synonyms | MCULE-9146603107 SMR001271595 CHEMBL1723527 AKOS016872829 ZINC32667749 [ Show all ] |
Inchi Key | AFHGIOKFCMTWLV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H17NO3S/c1-14-17-8-2-3-9-18(17)24-19(14)20(22)21(12-15-6-4-10-23-15)13-16-7-5-11-25-16/h2-11H,12-13H2,1H3 |
PubChem CID | 18157867 |
ChEMBL | CHEMBL1723527 |
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 |
---|---|---|---|---|---|
4156 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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