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Name | AZD2098 |
---|---|
Molecular formula | C11H9Cl2N3O3S |
IUPAC name | 2,3-dichloro-N-(3-methoxypyrazin-2-yl)benzenesulfonamide |
Molecular weight | 334.171 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | 2,3-Dichloro-N-(3-methoxy-2-pyrazinyl)benzenesulphonamide BCP28962 FLSMVCMSUNISFK-UHFFFAOYSA-N 566203-88-1 SCHEMBL1731222 [ Show all ] |
Inchi Key | FLSMVCMSUNISFK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H9Cl2N3O3S/c1-19-11-10(14-5-6-15-11)16-20(17,18)8-4-2-3-7(12)9(8)13/h2-6H,1H3,(H,14,16) |
PubChem CID | 10308720 |
ChEMBL | N/A |
IUPHAR | 9678 |
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 |
---|---|---|---|---|---|
553671 | C-C chemokine receptor type 4 | P51679 | CCR4 | Homo sapiens (Human) | 360 |
553672 | C-C chemokine receptor type 4 | P51680 | Ccr4 | Mus musculus (Mouse) | 360 |
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