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Ligand

NameCHEMBL2315054
Molecular formulaC20H15Cl2FN2O2
IUPAC name6-[[5-chloro-2-[(4-chloro-2-fluorophenyl)methoxy]phenyl]methyl]pyridine-2-carboxamide
Molecular weight405.25
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.8
SynonymsBDBM50424385
SCHEMBL2952676
WCTJTYALDQBUBV-UHFFFAOYSA-N
6-[(5-chloro-2-{[(4-chloro-2-fluorophenyl)methyl]oxy}phenyl)-methyl]-2-pyridinecarboxamide
Inchi KeyWCTJTYALDQBUBV-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H15Cl2FN2O2/c21-14-6-7-19(27-11-12-4-5-15(22)10-17(12)23)13(8-14)9-16-2-1-3-18(25-16)20(24)26/h1-8,10H,9,11H2,(H2,24,26)
PubChem CID24753314
ChEMBLCHEMBL2315054
IUPHARN/A
BindingDB50424385
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
370205Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
370209Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
370206Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
370207Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513
370208Thromboxane A2 receptorP30987Tbxa2rMus musculus (Mouse)341

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