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Ligand

NameCHEMBL377421
Molecular formulaC29H30F3N3S
IUPAC name4-[[cyclohexylmethyl-[[2-(trifluoromethyl)phenyl]methyl]amino]methyl]-N-naphthalen-1-yl-1,3-thiazol-2-amine
Molecular weight509.635
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP8.7
SynonymsBDBM50183119
4-(((2-(trifluoromethyl)benzyl)(cyclohexylmethyl)amino)methyl)-N-(naphthalen-1-yl)thiazol-2-amine
Inchi KeyFGUZANXDGBGCBM-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H30F3N3S/c30-29(31,32)26-15-7-5-12-23(26)18-35(17-21-9-2-1-3-10-21)19-24-20-36-28(33-24)34-27-16-8-13-22-11-4-6-14-25(22)27/h4-8,11-16,20-21H,1-3,9-10,17-19H2,(H,33,34)
PubChem CID44411321
ChEMBLCHEMBL377421
IUPHARN/A
BindingDB50183119
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
78099C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360

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