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Name | SCHEMBL29113 |
---|---|
Molecular formula | C18H12Cl2N2O3S |
IUPAC name | 4-chloro-N-[4-chloro-2-(pyridine-3-carbonyl)phenyl]benzenesulfonamide |
Molecular weight | 407.265 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.5 |
Synonyms | CHEMBL3715242 |
Inchi Key | CGOVSCBPOQOMIP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H12Cl2N2O3S/c19-13-3-6-15(7-4-13)26(24,25)22-17-8-5-14(20)10-16(17)18(23)12-2-1-9-21-11-12/h1-11,22H |
PubChem CID | 10386667 |
ChEMBL | CHEMBL3715242 |
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 |
---|---|---|---|---|---|
522763 | 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