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Name | SMR001290000 |
---|---|
Molecular formula | C24H22N2O5S |
IUPAC name | N-[3-(methanesulfonamido)phenyl]-3-(4-methoxy-2-methylphenyl)-1-benzofuran-7-carboxamide |
Molecular weight | 450.509 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 4.1 |
Synonyms | MLS003120614 MLS004802443 CHEMBL1898086 |
Inchi Key | ACBLHOXTXIIPTN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H22N2O5S/c1-15-12-18(30-2)10-11-19(15)22-14-31-23-20(22)8-5-9-21(23)24(27)25-16-6-4-7-17(13-16)26-32(3,28)29/h4-14,26H,1-3H3,(H,25,27) |
PubChem CID | 49791040 |
ChEMBL | CHEMBL1898086 |
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 |
---|---|---|---|---|---|
1404 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218