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Ligand

NameCHEMBL467578
Molecular formulaC25H15BrClFNNaO3
IUPAC namesodium;6-[2-[2-[(4-bromo-2-fluorophenyl)methoxy]-5-chlorophenyl]phenyl]pyridine-2-carboxylate
Molecular weight534.741
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogPNone
SynonymsN/A
Inchi KeyAIBIIRZMQWLFDZ-UHFFFAOYSA-M
Inchi IDInChI=1S/C25H16BrClFNO3.Na/c26-16-9-8-15(21(28)12-16)14-32-24-11-10-17(27)13-20(24)18-4-1-2-5-19(18)22-6-3-7-23(29-22)25(30)31;/h1-13H,14H2,(H,30,31);/q;+1/p-1
PubChem CID23664664
ChEMBLCHEMBL467578
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6059Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402

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