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Ligand

NameCHEMBL233245
Molecular formulaC23H17ClF2N2O3
IUPAC name6-[2-[5-chloro-2-[(2,4-difluorophenyl)methoxy]phenyl]cyclopenten-1-yl]pyridazine-4-carboxylic acid
Molecular weight442.847
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.1
SynonymsBDBM50197895
SCHEMBL5620065
6-(2-(2-(2,4-difluorobenzyloxy)-5-chlorophenyl)cyclopent-1-enyl)pyridazine-4-carboxylic acid
Inchi KeyARMFKAHRKRNYGT-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H17ClF2N2O3/c24-15-5-7-22(31-12-13-4-6-16(25)10-20(13)26)19(9-15)17-2-1-3-18(17)21-8-14(23(29)30)11-27-28-21/h4-11H,1-3,12H2,(H,29,30)
PubChem CID21112870
ChEMBLCHEMBL233245
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
12574Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402

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