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Name | CHEMBL3718988 |
---|---|
Molecular formula | C18H20ClN3O4S |
IUPAC name | N-[4-chloro-2-(piperazine-1-carbonyl)phenyl]-4-methoxybenzenesulfonamide |
Molecular weight | 409.885 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 2.4 |
Synonyms | SCHEMBL10249220 |
Inchi Key | GFBJKVLEIFULKS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H20ClN3O4S/c1-26-14-3-5-15(6-4-14)27(24,25)21-17-7-2-13(19)12-16(17)18(23)22-10-8-20-9-11-22/h2-7,12,20-21H,8-11H2,1H3 |
PubChem CID | 59788586 |
ChEMBL | CHEMBL3718988 |
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 |
---|---|---|---|---|---|
524251 | 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