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Name | SCHEMBL344207 |
---|---|
Molecular formula | C19H15BrN2O4S |
IUPAC name | N-[4-bromo-2-(pyridine-4-carbonyl)phenyl]-4-methoxybenzenesulfonamide |
Molecular weight | 447.303 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | N-[4-Bromo-2-(pyridine-4-carbonyl)-phenyl]-4-methoxy-benzenesulfonamide CHEMBL3719297 N-[4-Bromo-2-(pyridine-4-carbonyl)-phenyl]4-methoxy-benzenesulfonamide GFCASFOMTBNPEX-UHFFFAOYSA-N |
Inchi Key | GFCASFOMTBNPEX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H15BrN2O4S/c1-26-15-3-5-16(6-4-15)27(24,25)22-18-7-2-14(20)12-17(18)19(23)13-8-10-21-11-9-13/h2-12,22H,1H3 |
PubChem CID | 10049261 |
ChEMBL | CHEMBL3719297 |
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 |
---|---|---|---|---|---|
524252 | C-C chemokine receptor type 9 | P51686 | CCR9 | Homo sapiens (Human) | 369 |
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