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Ligand

NameCHEMBL610333
Molecular formulaC15H16Cl2N2OS
IUPAC name(2S)-2-(4-chlorophenyl)-N-(5-chloro-1,3-thiazol-2-yl)-3,3-dimethylbutanamide
Molecular weight343.266
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.4
SynonymsBDBM50305905
(S)-2-(4-chlorophenyl)-N-(5-chlorothiazol-2-yl)-3,3-dimethylbutanamide
Inchi KeyBGHIUGMVXLYQHX-LBPRGKRZSA-N
Inchi IDInChI=1S/C15H16Cl2N2OS/c1-15(2,3)12(9-4-6-10(16)7-5-9)13(20)19-14-18-8-11(17)21-14/h4-8,12H,1-3H3,(H,18,19,20)/t12-/m0/s1
PubChem CID46226274
ChEMBLCHEMBL610333
IUPHARN/A
BindingDB50305905
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
23006Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330

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