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Name | SCHEMBL342142 |
---|---|
Molecular formula | C23H18ClN3O4S |
IUPAC name | N-[4-chloro-2-(6-methylpyridine-2-carbonyl)phenyl]-4-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide |
Molecular weight | 467.924 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | CHEMBL3719300 IPNYUSGRMDDAAM-UHFFFAOYSA-N N-[4-Chloro-2-(6-methyl-pyridine-2-carbonyl)-phenyl]-4-(2-methyl-oxazol-5-yl)-benzenesulfonamide |
Inchi Key | IPNYUSGRMDDAAM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H18ClN3O4S/c1-14-4-3-5-21(26-14)23(28)19-12-17(24)8-11-20(19)27-32(29,30)18-9-6-16(7-10-18)22-13-25-15(2)31-22/h3-13,27H,1-2H3 |
PubChem CID | 20827699 |
ChEMBL | CHEMBL3719300 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
525523 | C-C chemokine receptor type 9 | P51686 | CCR9 | Homo sapiens (Human) | 369 |
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