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Ligand

NameSCHEMBL6117257
Molecular formulaC22H16F2N2O3
IUPAC name6-[[6-fluoro-2-(3-fluorophenyl)-5-methoxyindol-1-yl]methyl]pyridine-2-carboxylic acid
Molecular weight394.378
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.3
SynonymsUS8680120, 25-29
CHEMBL3665567
BDBM119473
Inchi KeyWOTFSADZXCFLFZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H16F2N2O3/c1-29-21-10-14-9-19(13-4-2-5-15(23)8-13)26(20(14)11-17(21)24)12-16-6-3-7-18(25-16)22(27)28/h2-11H,12H2,1H3,(H,27,28)
PubChem CID69670796
ChEMBLCHEMBL3665567
IUPHARN/A
BindingDB119473
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
378639Prostaglandin E2 receptor EP1 subtypeP70597Ptger1Rattus norvegicus (Rat)405

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