You can:
Name | CHEMBL3717605 |
---|---|
Molecular formula | C18H19ClN2O6S |
IUPAC name | ethyl 2-[[5-chloro-2-[(4-methoxyphenyl)sulfonylamino]benzoyl]amino]acetate |
Molecular weight | 426.868 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 3.2 |
Synonyms | SCHEMBL10249564 |
Inchi Key | GDBAPOVJQZHXGY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H19ClN2O6S/c1-3-27-17(22)11-20-18(23)15-10-12(19)4-9-16(15)21-28(24,25)14-7-5-13(26-2)6-8-14/h4-10,21H,3,11H2,1-2H3,(H,20,23) |
PubChem CID | 59788614 |
ChEMBL | CHEMBL3717605 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
524203 | 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