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Ligand

NameSCHEMBL6117853
Molecular formulaC22H16F2N2O3
IUPAC name6-[[6-fluoro-2-(2-fluorophenyl)-5-methoxyindol-1-yl]methyl]pyridine-2-carboxylic acid
Molecular weight394.378
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.3
SynonymsCHEMBL3665566
BDBM119472
US8680120, 25-28
Inchi KeyOXYUWLNOROEKTI-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H16F2N2O3/c1-29-21-10-13-9-20(15-6-2-3-7-16(15)23)26(19(13)11-17(21)24)12-14-5-4-8-18(25-14)22(27)28/h2-11H,12H2,1H3,(H,27,28)
PubChem CID50908088
ChEMBLCHEMBL3665566
IUPHARN/A
BindingDB119472
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
252985Prostaglandin E2 receptor EP1 subtypeP70597Ptger1Rattus norvegicus (Rat)405

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