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Name | 4-chloro-N-mesitylbenzenesulfonamide |
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Molecular formula | C15H16ClNO2S |
IUPAC name | 4-chloro-N-(2,4,6-trimethylphenyl)benzenesulfonamide |
Molecular weight | 309.808 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | KB-108349 AK-968/40792269 ST50554258 [(4-chlorophenyl)sulfonyl](2,4,6-trimethylphenyl)amine 197704-21-5 [ Show all ] |
Inchi Key | HZVPZEBRWXJBOH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H16ClNO2S/c1-10-8-11(2)15(12(3)9-10)17-20(18,19)14-6-4-13(16)5-7-14/h4-9,17H,1-3H3 |
PubChem CID | 841618 |
ChEMBL | CHEMBL3311318 |
IUPHAR | N/A |
BindingDB | 50044852 |
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 |
---|---|---|---|---|---|
446738 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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