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Ligand

Name4-cyclohexyl-N-(2-methylphenyl)benzenesulfonamide
Molecular formulaC19H23NO2S
IUPAC name4-cyclohexyl-N-(2-methylphenyl)benzenesulfonamide
Molecular weight329.458
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.2
SynonymsZINC289008
GTPL8774
Oprea1_318535
AC1LG5R4
LP-471756
[ Show all ]
Inchi KeySTLMNZVBCJVQOZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23NO2S/c1-15-7-5-6-10-19(15)20-23(21,22)18-13-11-17(12-14-18)16-8-3-2-4-9-16/h5-7,10-14,16,20H,2-4,8-9H2,1H3
PubChem CID789353
ChEMBLN/A
IUPHAR8774
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
554876Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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