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Ligand

NameCHEMBL388655
Molecular formulaC25H20ClFO3
IUPAC name3-[2-[2-[(4-chloro-2-fluorophenyl)methoxy]phenyl]cyclopenten-1-yl]benzoic acid
Molecular weight422.88
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.0
SynonymsSCHEMBL5620109
Inchi KeyBHDXKCMVCKNNED-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H20ClFO3/c26-19-12-11-18(23(27)14-19)15-30-24-10-2-1-7-22(24)21-9-4-8-20(21)16-5-3-6-17(13-16)25(28)29/h1-3,5-7,10-14H,4,8-9,15H2,(H,28,29)
PubChem CID10216528
ChEMBLCHEMBL388655
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
23671Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
23670Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390

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