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Ligand

NameCHEMBL207577
Molecular formulaC25H21ClO3
IUPAC name3-[2-(5-chloro-2-phenylmethoxyphenyl)cyclopenten-1-yl]benzoic acid
Molecular weight404.89
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.9
SynonymsBHIIXYUVEXKWSO-UHFFFAOYSA-N
SCHEMBL5621079
3-(2-(2-(benzyloxy)-5-chlorophenyl)cyclopent-1-enyl)benzoic acid
BDBM50183188
3-{2-[5-chloro-2-(benzyloxy)-phenyl]-cyclopent-1-enyl}-benzoic Acid
Inchi KeyBHIIXYUVEXKWSO-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H21ClO3/c26-20-12-13-24(29-16-17-6-2-1-3-7-17)23(15-20)22-11-5-10-21(22)18-8-4-9-19(14-18)25(27)28/h1-4,6-9,12-15H,5,10-11,16H2,(H,27,28)
PubChem CID9844175
ChEMBLCHEMBL207577
IUPHARN/A
BindingDB50183188
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
23779Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
23778Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390

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