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Ligand

NameCHEMBL2315047
Molecular formulaC24H21Cl2FN2O2
IUPAC name[6-[[5-chloro-2-[(4-chloro-2-fluorophenyl)methoxy]phenyl]methyl]pyridin-2-yl]-pyrrolidin-1-ylmethanone
Molecular weight459.342
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.9
SynonymsBDBM50424392
Inchi KeyZDUFQAJHKGKMQW-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H21Cl2FN2O2/c25-18-8-9-23(31-15-16-6-7-19(26)14-21(16)27)17(12-18)13-20-4-3-5-22(28-20)24(30)29-10-1-2-11-29/h3-9,12,14H,1-2,10-11,13,15H2
PubChem CID71519328
ChEMBLCHEMBL2315047
IUPHARN/A
BindingDB50424392
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
425920Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
425922Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
425919Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
425923Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513
425921Thromboxane A2 receptorP30987Tbxa2rMus musculus (Mouse)341

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