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Ligand

Name4-{[{[(3-chloro-4-methylphenyl)amino]carbonothioyl}(4-methoxybenzyl)amino]methyl}cyclohexanecarboxylic acid
Molecular formulaC24H29ClN2O3S
IUPAC name4-[[(3-chloro-4-methylphenyl)carbamothioyl-[(4-methoxyphenyl)methyl]amino]methyl]cyclohexane-1-carboxylic acid
Molecular weight461.017
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.2
SynonymsSR-01000582762-1
4-[[(3-chloro-4-methylphenyl)carbamothioyl-[(4-methoxyphenyl)methyl]amino]methyl]cyclohexane-1-carboxylic acid
MLS000673573
AKOS002117272
SMR000314814
[ Show all ]
Inchi KeyUWOJQANBRFCVCC-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H29ClN2O3S/c1-16-3-10-20(13-22(16)25)26-24(31)27(15-18-6-11-21(30-2)12-7-18)14-17-4-8-19(9-5-17)23(28)29/h3,6-7,10-13,17,19H,4-5,8-9,14-15H2,1-2H3,(H,26,31)(H,28,29)
PubChem CID4075726
ChEMBLCHEMBL1323541
IUPHARN/A
BindingDB211165
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
347507Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
521056Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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