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Ligand

Namedapsone
Molecular formulaC12H12N2O2S
IUPAC name4-(4-aminophenyl)sulfonylaniline
Molecular weight248.3
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.0
Synonyms80-08-0
Diaphenylsulfone
4,4'-Sulfonyldianiline
4,4'-Diaminodiphenyl sulfone
Dapson
[ Show all ]
Inchi KeyMQJKPEGWNLWLTK-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H12N2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H,13-14H2
PubChem CID2955
ChEMBLCHEMBL1043
IUPHARN/A
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
2117805-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
211779Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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