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Name | SCHEMBL344756 |
---|---|
Molecular formula | C21H19ClN2O4S |
IUPAC name | N-[4-chloro-2-(pyridine-3-carbonyl)phenyl]-4-propan-2-yloxybenzenesulfonamide |
Molecular weight | 430.903 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | N-[4-Chloro-2-(pyridine-3-carbonyl)-phenyl]-4-isopropoxy-benzenesulfonamide CHEMBL3716295 DZHGXRANHZOYQM-UHFFFAOYSA-N |
Inchi Key | DZHGXRANHZOYQM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H19ClN2O4S/c1-14(2)28-17-6-8-18(9-7-17)29(26,27)24-20-10-5-16(22)12-19(20)21(25)15-4-3-11-23-13-15/h3-14,24H,1-2H3 |
PubChem CID | 10410467 |
ChEMBL | CHEMBL3716295 |
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 |
---|---|---|---|---|---|
523676 | 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