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Name | SCHEMBL344413 |
---|---|
Molecular formula | C19H15BrN2O5S2 |
IUPAC name | N-[4-bromo-2-(pyridine-4-carbonyl)phenyl]-4-methylsulfonylbenzenesulfonamide |
Molecular weight | 495.362 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | CHEMBL3718270 |
Inchi Key | DZRGWDNZRXMHAP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H15BrN2O5S2/c1-28(24,25)15-3-5-16(6-4-15)29(26,27)22-18-7-2-14(20)12-17(18)19(23)13-8-10-21-11-9-13/h2-12,22H,1H3 |
PubChem CID | 10345667 |
ChEMBL | CHEMBL3718270 |
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 |
---|---|---|---|---|---|
523686 | C-C chemokine receptor type 9 | P51686 | CCR9 | Homo sapiens (Human) | 369 |
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