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Ligand

NameCHEMBL2315049
Molecular formulaC24H23Cl2FN2O2
IUPAC name6-[[5-chloro-2-[(4-chloro-2-fluorophenyl)methoxy]phenyl]methyl]-N-(2-methylpropyl)pyridine-2-carboxamide
Molecular weight461.358
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.6
SynonymsBDBM50424390
Inchi KeySIDBKCIQXCEIJS-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23Cl2FN2O2/c1-15(2)13-28-24(30)22-5-3-4-20(29-22)11-17-10-18(25)8-9-23(17)31-14-16-6-7-19(26)12-21(16)27/h3-10,12,15H,11,13-14H2,1-2H3,(H,28,30)
PubChem CID71519330
ChEMBLCHEMBL2315049
IUPHARN/A
BindingDB50424390
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
314941Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
314945Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
314944Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
314943Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513
314942Thromboxane A2 receptorP30987Tbxa2rMus musculus (Mouse)341

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