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Ligand

NameCHEMBL206789
Molecular formulaC15H20N2S
IUPAC name4-tert-butyl-N-(2,3-dimethylphenyl)-1,3-thiazol-2-amine
Molecular weight260.399
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM50183098
SCHEMBL14433276
4-tert-butyl-N-(2,3-dimethylphenyl)thiazol-2-amine
Inchi KeyDNOVKAUCGLWSEE-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H20N2S/c1-10-7-6-8-12(11(10)2)16-14-17-13(9-18-14)15(3,4)5/h6-9H,1-5H3,(H,16,17)
PubChem CID9856506
ChEMBLCHEMBL206789
IUPHARN/A
BindingDB50183098
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
64541C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360

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