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Ligand

NameCHEMBL2315048
Molecular formulaC24H21Cl2FN2O2
IUPAC name6-[[5-chloro-2-[(4-chloro-2-fluorophenyl)methoxy]phenyl]methyl]-N-cyclobutylpyridine-2-carboxamide
Molecular weight459.342
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.2
SynonymsBDBM50424391
Inchi KeyYRORDIALXSEBNJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H21Cl2FN2O2/c25-17-9-10-23(31-14-15-7-8-18(26)13-21(15)27)16(11-17)12-20-5-2-6-22(28-20)24(30)29-19-3-1-4-19/h2,5-11,13,19H,1,3-4,12,14H2,(H,29,30)
PubChem CID71519329
ChEMBLCHEMBL2315048
IUPHARN/A
BindingDB50424391
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
417539Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
417541Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
417543Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
417542Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513
417540Thromboxane A2 receptorP30987Tbxa2rMus musculus (Mouse)341

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