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Ligand

NameCHEMBL593344
Molecular formulaC15H16BrClN2OS
IUPAC name(2S)-N-(5-bromo-1,3-thiazol-2-yl)-2-(4-chlorophenyl)-3,3-dimethylbutanamide
Molecular weight387.72
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.5
Synonyms(S)-N-(5-bromothiazol-2-yl)-2-(4-chlorophenyl)-3,3-dimethylbutanamide
BDBM50305906
Inchi KeyHHAMRMFFHYQDHM-LBPRGKRZSA-N
Inchi IDInChI=1S/C15H16BrClN2OS/c1-15(2,3)12(9-4-6-10(17)7-5-9)13(20)19-14-18-8-11(16)21-14/h4-8,12H,1-3H3,(H,18,19,20)/t12-/m0/s1
PubChem CID46226275
ChEMBLCHEMBL593344
IUPHARN/A
BindingDB50305906
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
114746Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330

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