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Ligand

NameCHEMBL609852
Molecular formulaC18H17ClN2OS
IUPAC nameN-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-3-methylbutanamide
Molecular weight344.857
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50305966
rac-N-(benzo[d]thiazol-2-yl)-2-(4-chlorophenyl)-3-methylbutanamide
Inchi KeyJSPSFVSQBCVECE-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H17ClN2OS/c1-11(2)16(12-7-9-13(19)10-8-12)17(22)21-18-20-14-5-3-4-6-15(14)23-18/h3-11,16H,1-2H3,(H,20,21,22)
PubChem CID46226182
ChEMBLCHEMBL609852
IUPHARN/A
BindingDB50305966
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
158966Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330

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