You can:
Name | CHEMBL3797343 |
---|---|
Molecular formula | C20H12F3N3O4S |
IUPAC name | N-(1,3-dioxo-2-pyridin-3-ylisoindol-4-yl)-3-(trifluoromethyl)benzenesulfonamide |
Molecular weight | 447.388 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | SCHEMBL16871180 |
Inchi Key | CYTCBYNLWKLCAZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H12F3N3O4S/c21-20(22,23)12-4-1-6-14(10-12)31(29,30)25-16-8-2-7-15-17(16)19(28)26(18(15)27)13-5-3-9-24-11-13/h1-11,25H |
PubChem CID | 118204583 |
ChEMBL | CHEMBL3797343 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
523104 | C-C chemokine receptor type 9 | P51686 | CCR9 | Homo sapiens (Human) | 369 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218