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Ligand

NameCHEMBL608129
Molecular formulaC13H15ClN2O2S2
IUPAC nameN-[(1S)-1-(4-chlorophenyl)-2-methylpropyl]-1,3-thiazole-2-sulfonamide
Molecular weight330.845
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50305941
(S)-N-(1-(4-chlorophenyl)-2-methylpropyl)thiazole-2-sulfonamide
Inchi KeyANVFXULCLQTBRH-LBPRGKRZSA-N
Inchi IDInChI=1S/C13H15ClN2O2S2/c1-9(2)12(10-3-5-11(14)6-4-10)16-20(17,18)13-15-7-8-19-13/h3-9,12,16H,1-2H3/t12-/m0/s1
PubChem CID46226105
ChEMBLCHEMBL608129
IUPHARN/A
BindingDB50305941
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
9924Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330

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