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Ligand

NameMLS002702448
Molecular formulaC28H25F3N2O6S
IUPAC name1-methyl-2-phenyl-4-[(3,4,5-trimethoxyphenyl)methylidene]pyrazolo[1,5-a]indol-1-ium;trifluoromethanesulfonate
Molecular weight574.571
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogPNone
SynonymsSMR001566009
AC1L99T5
CHEMBL1698877
1-methyl-2-phenyl-4-[(3,4,5-trimethoxyphenyl)methylidene]pyrazolo[1,5-a]indol-1-ium; trifluoromethanesulfonate
Inchi KeyABTRGBPZHBNPDD-UHFFFAOYSA-M
Inchi IDInChI=1S/C27H25N2O3.CHF3O3S/c1-28-23(19-10-6-5-7-11-19)17-24-21(20-12-8-9-13-22(20)29(24)28)14-18-15-25(30-2)27(32-4)26(16-18)31-3;2-1(3,4)8(5,6)7/h5-17H,1-4H3;(H,5,6,7)/q+1;/p-1
PubChem CID395171
ChEMBLCHEMBL1698877
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1168Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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