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Ligand

NameCHEMBL2315051
Molecular formulaC24H23Cl2FN2O2
IUPAC nameN-tert-butyl-6-[[5-chloro-2-[(4-chloro-2-fluorophenyl)methoxy]phenyl]methyl]pyridine-2-carboxamide
Molecular weight461.358
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.2
SynonymsBDBM50424388
Inchi KeySXONLDCVNFEQCH-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23Cl2FN2O2/c1-24(2,3)29-23(30)21-6-4-5-19(28-21)12-16-11-17(25)9-10-22(16)31-14-15-7-8-18(26)13-20(15)27/h4-11,13H,12,14H2,1-3H3,(H,29,30)
PubChem CID71519479
ChEMBLCHEMBL2315051
IUPHARN/A
BindingDB50424388
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
325723Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
325722Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
325725Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
325726Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513
325724Thromboxane A2 receptorP30987Tbxa2rMus musculus (Mouse)341

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