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Name | SCHEMBL342185 |
---|---|
Molecular formula | C18H12ClIN2O3S |
IUPAC name | N-[4-chloro-2-(pyridine-4-carbonyl)phenyl]-4-iodobenzenesulfonamide |
Molecular weight | 498.719 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.5 |
Synonyms | CHEMBL3718694 |
Inchi Key | ABLZKGQSKGXCMY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H12ClIN2O3S/c19-13-1-6-17(16(11-13)18(23)12-7-9-21-10-8-12)22-26(24,25)15-4-2-14(20)3-5-15/h1-11,22H |
PubChem CID | 10097452 |
ChEMBL | CHEMBL3718694 |
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 |
---|---|---|---|---|---|
521472 | 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