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Ligand

NameCHEMBL272793
Molecular formulaC19H14ClO4-
IUPAC name5-[(5-chloro-2-phenylmethoxyphenyl)methyl]furan-2-carboxylate
Molecular weight341.767
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.5
SynonymsBDBM50423563
Inchi KeyBBYQSEMSUIWGHR-UHFFFAOYSA-M
Inchi IDInChI=1S/C19H15ClO4/c20-15-6-8-17(23-12-13-4-2-1-3-5-13)14(10-15)11-16-7-9-18(24-16)19(21)22/h1-10H,11-12H2,(H,21,22)/p-1
PubChem CID59845881
ChEMBLN/A
IUPHARN/A
BindingDB50423563
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
19963Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402

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