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Name | 4-methoxy-N-(2-methylphenyl)benzenesulfonamide |
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Molecular formula | C14H15NO3S |
IUPAC name | 4-methoxy-N-(2-methylphenyl)benzenesulfonamide |
Molecular weight | 277.338 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.7 |
Synonyms | CHEMBL1452067 SMR000135463 AC1LGKW7 MLS000530485 ST50682369 [ Show all ] |
Inchi Key | GRHJWSCCVQIJAK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H15NO3S/c1-11-5-3-4-6-14(11)15-19(16,17)13-9-7-12(18-2)8-10-13/h3-10,15H,1-2H3 |
PubChem CID | 796476 |
ChEMBL | CHEMBL1452067 |
IUPHAR | N/A |
BindingDB | 50044901 |
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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445776 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
103379 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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