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Ligand

NameAC1NWZI7
Molecular formulaC17H8F4N2OS
IUPAC name(Z)-3-(2-fluorophenyl)-3-hydroxy-2-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]prop-2-enenitrile
Molecular weight364.318
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP4.6
Synonyms3-(2-fluorophenyl)-3-oxo-2-[5-(trifluoromethyl)-3H-1,3-benzothiazol-2-ylidene]propanenitrile
MLS000663548
AC1OAT1V
SMR000294097
(2Z)-3-(2-fluorophenyl)-3-oxo-2-[5-(trifluoromethyl)-3H-1,3-benzothiazol-2-ylidene]propanenitrile
[ Show all ]
Inchi KeyAAIFGBMIUDGWIE-PTNGSMBKSA-N
Inchi IDInChI=1S/C17H8F4N2OS/c18-12-4-2-1-3-10(12)15(24)11(8-22)16-23-13-7-9(17(19,20)21)5-6-14(13)25-16/h1-7,24H/b15-11-
PubChem CID2955100
ChEMBLCHEMBL1471652
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
557312Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
557311Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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