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Ligand

NameSCHEMBL1279684
Molecular formulaC25H32N2O2S
IUPAC name4-[[(4-ethylphenyl)methyl-[(2-methylphenyl)carbamothioyl]amino]methyl]cyclohexane-1-carboxylic acid
Molecular weight424.603
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.4
SynonymsUS9247759, 5-113
CHEMBL3902385
BDBM211167
Inchi KeyMCFYRTZREACIMF-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H32N2O2S/c1-3-19-8-10-20(11-9-19)16-27(17-21-12-14-22(15-13-21)24(28)29)25(30)26-23-7-5-4-6-18(23)2/h4-11,21-22H,3,12-17H2,1-2H3,(H,26,30)(H,28,29)
PubChem CID57422401
ChEMBLCHEMBL3902385
IUPHARN/A
BindingDB211167
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
520511Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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