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Name | SCHEMBL343457 |
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Molecular formula | C22H16ClN3O4S |
IUPAC name | N-[4-chloro-2-(2-methylpyridine-3-carbonyl)phenyl]-4-(1,3-oxazol-5-yl)benzenesulfonamide |
Molecular weight | 453.897 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | CHEMBL3716071 AEYMKLNZWCFRLV-UHFFFAOYSA-N N-[4-Chloro-2-(2-methyl-pyridine-3-carbonyl)-phenyl]-4-oxazol-5-yl-benzenesulfonamide |
Inchi Key | AEYMKLNZWCFRLV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H16ClN3O4S/c1-14-18(3-2-10-25-14)22(27)19-11-16(23)6-9-20(19)26-31(28,29)17-7-4-15(5-8-17)21-12-24-13-30-21/h2-13,26H,1H3 |
PubChem CID | 20827696 |
ChEMBL | CHEMBL3716071 |
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 |
---|---|---|---|---|---|
521555 | 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