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Name | CHEMBL3715314 |
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Molecular formula | C18H16ClN3O4S |
IUPAC name | N-[4-chloro-2-(1-methylimidazole-2-carbonyl)phenyl]-4-methoxybenzenesulfonamide |
Molecular weight | 405.853 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | SCHEMBL10249604 |
Inchi Key | IPNLJPFWZVTWJC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H16ClN3O4S/c1-22-10-9-20-18(22)17(23)15-11-12(19)3-8-16(15)21-27(24,25)14-6-4-13(26-2)5-7-14/h3-11,21H,1-2H3 |
PubChem CID | 20827690 |
ChEMBL | CHEMBL3715314 |
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 |
---|---|---|---|---|---|
525522 | 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