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Ligand

NameCHEMBL3310825
Molecular formulaC15H13Cl2N3O3S
IUPAC name2,3-dichloro-N-(4-methoxy-1-methylindazol-3-yl)benzenesulfonamide
Molecular weight386.247
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50045205
Inchi KeyFGPPFAATTBSUFK-UHFFFAOYSA-N
Inchi IDInChI=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 CID118706816
ChEMBLCHEMBL3310825
IUPHARN/A
BindingDB50045205
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
444757C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360

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