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Ligand

NameN-(benzoyloxy)-N-{[5-[(2-chlorobenzyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylene}amine
Molecular formulaC20H15ClF3N3O2S
IUPAC name[(E)-[5-[(2-chlorophenyl)methylsulfanyl]-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino] benzoate
Molecular weight453.864
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP5.6
SynonymsMLS000543351
3F-403S
SMR000169320
(E)-[(5-{[(2-chlorophenyl)methyl]sulfanyl}-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)methylidene]amino benzoate
MolPort-002-864-553
[ Show all ]
Inchi KeyAFVGONWLNGCEGV-OPEKNORGSA-N
Inchi IDInChI=1S/C20H15ClF3N3O2S/c1-27-18(30-12-14-9-5-6-10-16(14)21)15(17(26-27)20(22,23)24)11-25-29-19(28)13-7-3-2-4-8-13/h2-11H,12H2,1H3/b25-11+
PubChem CID9659430
ChEMBLCHEMBL1981677
IUPHARN/A
BindingDBN/A
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
4528Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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