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Ligand

NameCHEMBL2315053
Molecular formulaC27H25Cl2FN2O2
IUPAC nameN-(2-bicyclo[2.2.1]heptanyl)-6-[[5-chloro-2-[(4-chloro-2-fluorophenyl)methoxy]phenyl]methyl]pyridine-2-carboxamide
Molecular weight499.407
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP7.0
SynonymsBDBM50424386
Inchi KeyAYUGSPUFYVWZLP-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H25Cl2FN2O2/c28-20-8-9-26(34-15-18-6-7-21(29)14-23(18)30)19(12-20)13-22-2-1-3-24(31-22)27(33)32-25-11-16-4-5-17(25)10-16/h1-3,6-9,12,14,16-17,25H,4-5,10-11,13,15H2,(H,32,33)
PubChem CID71717964
ChEMBLCHEMBL2315053
IUPHARN/A
BindingDB50424386
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
17796Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
17795Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
17798Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
17794Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513
17797Thromboxane A2 receptorP30987Tbxa2rMus musculus (Mouse)341

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