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Name | SCHEMBL343825 |
---|---|
Molecular formula | C22H20F2N2O3S |
IUPAC name | 4-tert-butyl-N-[3,4-difluoro-2-(pyridine-3-carbonyl)phenyl]benzenesulfonamide |
Molecular weight | 430.47 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | 4-tert-Butyl-N-[3,4-difluoro-2-(pyridine-3-carbonyl)-phenyl]-benzenesulfonamide CHEMBL3717177 CGNBINVSTGGRLK-UHFFFAOYSA-N |
Inchi Key | CGNBINVSTGGRLK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H20F2N2O3S/c1-22(2,3)15-6-8-16(9-7-15)30(28,29)26-18-11-10-17(23)20(24)19(18)21(27)14-5-4-12-25-13-14/h4-13,26H,1-3H3 |
PubChem CID | 59788711 |
ChEMBL | CHEMBL3717177 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
522762 | C-C chemokine receptor type 9 | P51686 | CCR9 | Homo sapiens (Human) | 369 |
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