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Ligand

NameCHEMBL2315052
Molecular formulaC24H23Cl2FN2O2
IUPAC name6-[[5-chloro-2-[(4-chloro-2-fluorophenyl)methoxy]phenyl]methyl]-N,N-diethylpyridine-2-carboxamide
Molecular weight461.358
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP6.2
SynonymsBDBM50424387
Inchi KeyAWFBHJQNBWSWAR-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23Cl2FN2O2/c1-3-29(4-2)24(30)22-7-5-6-20(28-22)13-17-12-18(25)10-11-23(17)31-15-16-8-9-19(26)14-21(16)27/h5-12,14H,3-4,13,15H2,1-2H3
PubChem CID71519480
ChEMBLCHEMBL2315052
IUPHARN/A
BindingDB50424387
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
15947Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
15945Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
15949Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
15946Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513
15948Thromboxane A2 receptorP30987Tbxa2rMus musculus (Mouse)341

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