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Name | MLS000913198 |
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Molecular formula | C22H23NO4S |
IUPAC name | 5-[(2-ethylphenyl)sulfonylmethyl]-N-(2-phenylethyl)furan-2-carboxamide |
Molecular weight | 397.489 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | 5-[(2-ethylphenyl)sulfonylmethyl]-N-phenethylfuran-2-carboxamide ChemDiv2_006353 SMR000623131 AC1O7SPV HMS2939K16 [ Show all ] |
Inchi Key | BHKWCKMMNSPFJT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H23NO4S/c1-2-18-10-6-7-11-21(18)28(25,26)16-19-12-13-20(27-19)22(24)23-15-14-17-8-4-3-5-9-17/h3-13H,2,14-16H2,1H3,(H,23,24) |
PubChem CID | 6619424 |
ChEMBL | CHEMBL1378576 |
IUPHAR | N/A |
BindingDB | 96779 |
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 |
---|---|---|---|---|---|
23822 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
23821 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
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