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Ligand

NameSCHEMBL2444000
Molecular formulaC26H21ClN4O2S
IUPAC name2-chloro-N-[3-[4-[(2-methylindol-1-yl)methyl]phenyl]pyrazin-2-yl]benzenesulfonamide
Molecular weight488.99
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.0
SynonymsUS8796280, 43
ARTDRSOXFXPENH-UHFFFAOYSA-N
CHEMBL3694765
BDBM128353
2-Chloro-N-{3-[4-(2-methyl-indol-1-ylmethyl)-phenyl]-pyrazin-2-yl}-benzenesulfonamide
Inchi KeyARTDRSOXFXPENH-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H21ClN4O2S/c1-18-16-21-6-2-4-8-23(21)31(18)17-19-10-12-20(13-11-19)25-26(29-15-14-28-25)30-34(32,33)24-9-5-3-7-22(24)27/h2-16H,17H2,1H3,(H,29,30)
PubChem CID57586067
ChEMBLCHEMBL3694765
IUPHARN/A
BindingDB128353
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12742Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395

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