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Name | SCHEMBL344987 |
---|---|
Molecular formula | C21H17ClN2O4S |
IUPAC name | 4-acetyl-N-[4-chloro-2-(6-methylpyridine-3-carbonyl)phenyl]benzenesulfonamide |
Molecular weight | 428.887 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | CHEMBL3717340 4-Acetyl-N-[4-chloro-2-(6-methyl-pyridine-3-carbonyl)-phenyl]-benzenesulfonamide HKMPLSIYHIFSIE-UHFFFAOYSA-N |
Inchi Key | HKMPLSIYHIFSIE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H17ClN2O4S/c1-13-3-4-16(12-23-13)21(26)19-11-17(22)7-10-20(19)24-29(27,28)18-8-5-15(6-9-18)14(2)25/h3-12,24H,1-2H3 |
PubChem CID | 10387892 |
ChEMBL | CHEMBL3717340 |
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 |
---|---|---|---|---|---|
524917 | 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