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Ligand

NameCHEMBL2315046
Molecular formulaC24H21Cl2FN2O2
IUPAC name6-[[5-chloro-2-[(4-chloro-2-fluorophenyl)methoxy]phenyl]methyl]-N-(cyclopropylmethyl)pyridine-2-carboxamide
Molecular weight459.342
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.0
SynonymsBDBM50424393
Inchi KeyNSYOWNMYXMUFHH-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H21Cl2FN2O2/c25-18-8-9-23(31-14-16-6-7-19(26)12-21(16)27)17(10-18)11-20-2-1-3-22(29-20)24(30)28-13-15-4-5-15/h1-3,6-10,12,15H,4-5,11,13-14H2,(H,28,30)
PubChem CID71519327
ChEMBLCHEMBL2315046
IUPHARN/A
BindingDB50424393
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
231262Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
231260Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
231264Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
231263Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513
231261Thromboxane A2 receptorP30987Tbxa2rMus musculus (Mouse)341

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