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Ligand

NameCHEMBL514574
Molecular formulaC25H16ClF2NO3
IUPAC name6-[2-[5-chloro-2-[(2,4-difluorophenyl)methoxy]phenyl]phenyl]pyridine-2-carboxylic acid
Molecular weight451.854
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP6.3
SynonymsBDBM50413667
SCHEMBL5110374
Inchi KeyAIEWYKTUZZEYGB-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H16ClF2NO3/c26-16-9-11-24(32-14-15-8-10-17(27)13-21(15)28)20(12-16)18-4-1-2-5-19(18)22-6-3-7-23(29-22)25(30)31/h1-13H,14H2,(H,30,31)
PubChem CID10411538
ChEMBLCHEMBL514574
IUPHARN/A
BindingDB50413667
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6151Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402

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