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Ligand

NameCHEMBL428370
Molecular formulaC25H20BrClO3
IUPAC name3-[2-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]cyclopenten-1-yl]benzoic acid
Molecular weight483.786
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.6
SynonymsSCHEMBL5620223
Inchi KeyAKXHNFPIITUIEN-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H20BrClO3/c26-19-9-12-24(30-15-16-7-10-20(27)11-8-16)23(14-19)22-6-2-5-21(22)17-3-1-4-18(13-17)25(28)29/h1,3-4,7-14H,2,5-6,15H2,(H,28,29)
PubChem CID10128061
ChEMBLCHEMBL428370
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7999Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
8000Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390

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