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Name | MLS001095681 |
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Molecular formula | C20H18N2O4S |
IUPAC name | N-(4-acetylphenyl)-4-(2-cyclopropyl-1,3-oxazol-5-yl)benzenesulfonamide |
Molecular weight | 382.434 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.8 |
Synonyms | AB00847334-06 CHEMBL1401552 NCGC00141500-01 ZINC8583791 HMS2928M03 [ Show all ] |
Inchi Key | ADRUUTRLVJFGSD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H18N2O4S/c1-13(23)14-4-8-17(9-5-14)22-27(24,25)18-10-6-15(7-11-18)19-12-21-20(26-19)16-2-3-16/h4-12,16,22H,2-3H2,1H3 |
PubChem CID | 16034591 |
ChEMBL | CHEMBL1401552 |
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 |
---|---|---|---|---|---|
3017 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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