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Name | MLS001123114 |
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Molecular formula | C21H20ClNO3S |
IUPAC name | 5-[(4-chlorophenyl)methylsulfinylmethyl]-N-(2-phenylethyl)furan-2-carboxamide |
Molecular weight | 401.905 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | E535-5317 MCULE-7354664498 NCGC00122633-01 HMS1864M17 5-{[(4-chlorobenzyl)sulfinyl]methyl}-N-(2-phenylethyl)-2-furamide [ Show all ] |
Inchi Key | ADRHQBKKMRDDAG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H20ClNO3S/c22-18-8-6-17(7-9-18)14-27(25)15-19-10-11-20(26-19)21(24)23-13-12-16-4-2-1-3-5-16/h1-11H,12-15H2,(H,23,24) |
PubChem CID | 16019212 |
ChEMBL | CHEMBL1523988 |
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 |
---|---|---|---|---|---|
3003 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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