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Name | CHEMBL3310825 |
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Molecular formula | C15H13Cl2N3O3S |
IUPAC name | 2,3-dichloro-N-(4-methoxy-1-methylindazol-3-yl)benzenesulfonamide |
Molecular weight | 386.247 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | BDBM50045205 |
Inchi Key | FGPPFAATTBSUFK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H13Cl2N3O3S/c1-20-10-6-4-7-11(23-2)13(10)15(18-20)19-24(21,22)12-8-3-5-9(16)14(12)17/h3-8H,1-2H3,(H,18,19) |
PubChem CID | 118706816 |
ChEMBL | CHEMBL3310825 |
IUPHAR | N/A |
BindingDB | 50045205 |
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 |
---|---|---|---|---|---|
444757 | C-C chemokine receptor type 4 | P51679 | CCR4 | Homo sapiens (Human) | 360 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218