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Ligand

NameSCHEMBL6117410
Molecular formulaC20H15ClN2O4
IUPAC name6-[[6-chloro-2-(furan-3-yl)-5-methoxyindol-1-yl]methyl]pyridine-2-carboxylic acid
Molecular weight382.8
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.7
SynonymsUS8680120, 25-37
CHEMBL3665572
BDBM119478
Inchi KeyCLYDIMUKBUEGRQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H15ClN2O4/c1-26-19-8-13-7-17(12-5-6-27-11-12)23(18(13)9-15(19)21)10-14-3-2-4-16(22-14)20(24)25/h2-9,11H,10H2,1H3,(H,24,25)
PubChem CID69670842
ChEMBLCHEMBL3665572
IUPHARN/A
BindingDB119478
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
45102Prostaglandin E2 receptor EP1 subtypeP70597Ptger1Rattus norvegicus (Rat)405

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