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Ligand

Name2-(Methylamino)diphenyl sulfone
Molecular formulaC13H13NO2S
IUPAC name2-(benzenesulfonyl)-N-methylaniline
Molecular weight247.312
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.3
SynonymsN-methyl-2-(phenylsulfonyl)aniline
ZINC39151592
CHEMBL2413985
N-methyl-N-[2-(phenylsulfonyl)phenyl]amine
AKOS021645051
[ Show all ]
Inchi KeyAMJNIYXKOUQCJQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H13NO2S/c1-14-12-9-5-6-10-13(12)17(15,16)11-7-3-2-4-8-11/h2-10,14H,1H3
PubChem CID10658135
ChEMBLCHEMBL2413985
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
89535-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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