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Name | CHEMBL3718571 |
---|---|
Molecular formula | C23H22ClN3O4S |
IUPAC name | 3-[4-[[4-chloro-2-(pyridine-4-carbonyl)phenyl]sulfamoyl]phenyl]-N,N-dimethylpropanamide |
Molecular weight | 471.956 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | SCHEMBL10249490 |
Inchi Key | FLJKBQYYUQAHNS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H22ClN3O4S/c1-27(2)22(28)10-5-16-3-7-19(8-4-16)32(30,31)26-21-9-6-18(24)15-20(21)23(29)17-11-13-25-14-12-17/h3-4,6-9,11-15,26H,5,10H2,1-2H3 |
PubChem CID | 20827656 |
ChEMBL | CHEMBL3718571 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
523907 | 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