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Name | SCHEMBL343606 |
---|---|
Molecular formula | C20H14ClF3N2O4S |
IUPAC name | N-[4-chloro-2-(6-methylpyridine-3-carbonyl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide |
Molecular weight | 470.847 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 5.5 |
Synonyms | CHEMBL3718548 |
Inchi Key | CRAZDSRXAYLRJQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H14ClF3N2O4S/c1-12-2-3-13(11-25-12)19(27)17-10-14(21)4-9-18(17)26-31(28,29)16-7-5-15(6-8-16)30-20(22,23)24/h2-11,26H,1H3 |
PubChem CID | 22327330 |
ChEMBL | CHEMBL3718548 |
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 |
---|---|---|---|---|---|
522954 | 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