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Ligand

NameAZD2098
Molecular formulaC11H9Cl2N3O3S
IUPAC name2,3-dichloro-N-(3-methoxypyrazin-2-yl)benzenesulfonamide
Molecular weight334.171
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.6
Synonyms2,3-dichloro-N-(3-methoxypyrazin-2-yl)-benzenesulfonamide
compound 47 [PMID: 28947948]
GTPL9678
ZINC38476960
2,3-dichloro-N-(3-methoxypyrazin-2-yl)benzenesulfonamide
[ Show all ]
Inchi KeyFLSMVCMSUNISFK-UHFFFAOYSA-N
Inchi IDInChI=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 CID10308720
ChEMBLN/A
IUPHAR9678
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
553671C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360
553672C-C chemokine receptor type 4P51680Ccr4Mus musculus (Mouse)360

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