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Name | CHEMBL595990 |
---|---|
Molecular formula | C22H24N2O4S2 |
IUPAC name | N,4-dimethyl-N-[2-[methyl-(4-methylphenyl)sulfonylamino]phenyl]benzenesulfonamide |
Molecular weight | 444.564 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | AC1Q3X2Z MCULE-1311888097 N,N-o-phenylene-bis(p-toluenesulfonamide) BDBM50305735 N,4-dimethyl-N-[2-[methyl-(4-methylphenyl)sulfonylamino]phenyl]benzenesulfonamide [ Show all ] |
Inchi Key | WOBGBOUAUABUFZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H24N2O4S2/c1-17-9-13-19(14-10-17)29(25,26)23(3)21-7-5-6-8-22(21)24(4)30(27,28)20-15-11-18(2)12-16-20/h5-16H,1-4H3 |
PubChem CID | 265219 |
ChEMBL | CHEMBL595990 |
IUPHAR | N/A |
BindingDB | 50305735 |
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 |
---|---|---|---|---|---|
378170 | C-X-C chemokine receptor type 3 | P49682 | CXCR3 | Homo sapiens (Human) | 368 |
378173 | C-X-C chemokine receptor type 4 | P61073 | CXCR4 | Homo sapiens (Human) | 352 |
378169 | C5a anaphylatoxin chemotactic receptor 1 | P21730 | C5AR1 | Homo sapiens (Human) | 350 |
378171 | C5a anaphylatoxin chemotactic receptor 1 | P97520 | C5ar1 | Rattus norvegicus (Rat) | 352 |
378172 | P2Y purinoceptor 2 | P41231 | P2RY2 | Homo sapiens (Human) | 377 |
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