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Name | N-[2-(4-fluorophenyl)ethyl]-4-[methyl(phenyl)sulfamoyl]benzamide |
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Molecular formula | C22H21FN2O3S |
IUPAC name | N-[2-(4-fluorophenyl)ethyl]-4-[methyl(phenyl)sulfamoyl]benzamide |
Molecular weight | 412.479 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | MCULE-4900587694 AC1NDA46 CHEMBL1863912 ZINC6734361 MLS001179736 [ Show all ] |
Inchi Key | AHUHFGMIDSZCJW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H21FN2O3S/c1-25(20-5-3-2-4-6-20)29(27,28)21-13-9-18(10-14-21)22(26)24-16-15-17-7-11-19(23)12-8-17/h2-14H,15-16H2,1H3,(H,24,26) |
PubChem CID | 4571992 |
ChEMBL | CHEMBL1863912 |
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 |
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5890 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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