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Name | SCHEMBL343392 |
---|---|
Molecular formula | C23H18ClN3O4S |
IUPAC name | N-[4-chloro-2-(pyridine-4-carbonyl)phenyl]-4-(3,5-dimethyl-1,2-oxazol-4-yl)benzenesulfonamide |
Molecular weight | 467.924 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.8 |
Synonyms | CFCVYMWGFHGGRF-UHFFFAOYSA-N N-[4-Chloro-2-(pyridine-4-carbonyl)-phenyl]-4-(3,5-dimethyl-isoxazol-4-yl)-benzenesulfonamide CHEMBL3717495 |
Inchi Key | CFCVYMWGFHGGRF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H18ClN3O4S/c1-14-22(15(2)31-26-14)16-3-6-19(7-4-16)32(29,30)27-21-8-5-18(24)13-20(21)23(28)17-9-11-25-12-10-17/h3-13,27H,1-2H3 |
PubChem CID | 59788651 |
ChEMBL | CHEMBL3717495 |
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 |
---|---|---|---|---|---|
522748 | 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