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Name | SCHEMBL343980 |
---|---|
Molecular formula | C22H19ClFN3O4S |
IUPAC name | N-[4-chloro-2-(pyridine-4-carbonyl)phenyl]-3-fluoro-4-morpholin-4-ylbenzenesulfonamide |
Molecular weight | 475.919 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | CHEMBL3719182 |
Inchi Key | AUCCSTCHDWDFTJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H19ClFN3O4S/c23-16-1-3-20(18(13-16)22(28)15-5-7-25-8-6-15)26-32(29,30)17-2-4-21(19(24)14-17)27-9-11-31-12-10-27/h1-8,13-14,26H,9-12H2 |
PubChem CID | 59788652 |
ChEMBL | CHEMBL3719182 |
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 |
---|---|---|---|---|---|
521881 | 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