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Ligand

NameMLS000068597
Molecular formulaC15H18N2O2S
IUPAC name2,4,6-trimethyl-N-(pyridin-4-ylmethyl)benzenesulfonamide
Molecular weight290.381
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.4
Synonyms(4-pyridylmethyl)[(2,4,6-trimethylphenyl)sulfonyl]amine
2,4,6-trimethyl-N-(4-pyridinylmethyl)benzenesulfonamide
2,4,6-trimethyl-N-(4-pyridylmethyl)benzenesulfonamide
2,4,6-trimethyl-N-(pyridin-4-ylmethyl)benzenesulfonamide
2,4,6-Trimethyl-N-pyridin-4-ylmethyl-benzenesulfonamide
[ Show all ]
Inchi KeyLGKQKELVYYSUHI-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H18N2O2S/c1-11-8-12(2)15(13(3)9-11)20(18,19)17-10-14-4-6-16-7-5-14/h4-9,17H,10H2,1-3H3
PubChem CID669092
ChEMBLCHEMBL1353474
IUPHARN/A
BindingDB42041
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
186797Galanin receptor type 2O43603GALR2Homo sapiens (Human)387

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