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Name | SCHEMBL344221 |
---|---|
Molecular formula | C23H18ClN3O4S |
IUPAC name | N-[4-chloro-2-(6-methylpyridine-3-carbonyl)phenyl]-4-(4-methyl-1,3-oxazol-5-yl)benzenesulfonamide |
Molecular weight | 467.924 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.8 |
Synonyms | CHEMBL3715636 ARALQGOUUWXDFP-UHFFFAOYSA-N N-[4-Chloro-2-(6-methyl-pyridine-3-carbonyl)-phenyl]-4-(4-methyl-oxazol-5-yl)-benzenesulfonamide |
Inchi Key | ARALQGOUUWXDFP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H18ClN3O4S/c1-14-3-4-17(12-25-14)22(28)20-11-18(24)7-10-21(20)27-32(29,30)19-8-5-16(6-9-19)23-15(2)26-13-31-23/h3-13,27H,1-2H3 |
PubChem CID | 59788722 |
ChEMBL | CHEMBL3715636 |
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 |
---|---|---|---|---|---|
521811 | 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