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Ligand

NameCHEMBL3264209
Molecular formulaC23H24F2N2O4
IUPAC name(E)-N-[2-(5,7-difluoro-2-methyl-1H-indol-3-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Molecular weight430.452
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.2
SynonymsSCHEMBL14334721
Inchi KeyBVBCFENETKDJRG-AATRIKPKSA-N
Inchi IDInChI=1S/C23H24F2N2O4/c1-13-16(17-11-15(24)12-18(25)22(17)27-13)7-8-26-21(28)6-5-14-9-19(29-2)23(31-4)20(10-14)30-3/h5-6,9-12,27H,7-8H2,1-4H3,(H,26,28)/b6-5+
PubChem CID71499417
ChEMBLCHEMBL3264209
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
33557Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
33558Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358

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