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Ligand

Name4-ethyl-N-[3-(trifluoromethyl)phenyl]piperazine-1-carbothioamide
Molecular formulaC14H18F3N3S
IUPAC name4-ethyl-N-[3-(trifluoromethyl)phenyl]piperazine-1-carbothioamide
Molecular weight317.374
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.8
SynonymsAC1LI0KZ
SMR000197584
CHEMBL1599743
STK029290
4-ethyl-N-[3-(trifluoromethyl)phenyl]-1-piperazinecarbothioamide
[ Show all ]
Inchi KeyAAJJLMKTUZDHEC-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H18F3N3S/c1-2-19-6-8-20(9-7-19)13(21)18-12-5-3-4-11(10-12)14(15,16)17/h3-5,10H,2,6-9H2,1H3,(H,18,21)
PubChem CID895910
ChEMBLCHEMBL1599743
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
253Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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