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Ligand

NameAC1NDBVX
Molecular formulaC24H29ClN2O2S
IUPAC name4-[[(4-chloro-3-methylphenyl)carbamothioyl-[(2-methylphenyl)methyl]amino]methyl]cyclohexane-1-carboxylic acid
Molecular weight445.018
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.6
Synonyms4-{[{[(4-chloro-3-methylphenyl)amino]carbonothioyl}(2-methylbenzyl)amino]methyl}cyclohexanecarboxylic acid
SR-01000582978
BDBM211168
ZINC3036358
MolPort-007-929-333
[ Show all ]
Inchi KeyFZGLHZIPDFVDKB-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H29ClN2O2S/c1-16-5-3-4-6-20(16)15-27(14-18-7-9-19(10-8-18)23(28)29)24(30)26-21-11-12-22(25)17(2)13-21/h3-6,11-13,18-19H,7-10,14-15H2,1-2H3,(H,26,30)(H,28,29)
PubChem CID4547698
ChEMBLCHEMBL3980678
IUPHARN/A
BindingDB211168
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
520075Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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