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Ligand

NameSCHEMBL6117461
Molecular formulaC22H16ClFN2O3
IUPAC name6-[[6-chloro-2-(3-fluorophenyl)-5-methoxyindol-1-yl]methyl]pyridine-2-carboxylic acid
Molecular weight410.829
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.8
SynonymsUS8680120, 25-23
CHEMBL3665564
BDBM119470
Inchi KeyLWMJSEXGBQWYNA-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H16ClFN2O3/c1-29-21-10-14-9-19(13-4-2-5-15(24)8-13)26(20(14)11-17(21)23)12-16-6-3-7-18(25-16)22(27)28/h2-11H,12H2,1H3,(H,27,28)
PubChem CID69670851
ChEMBLCHEMBL3665564
IUPHARN/A
BindingDB119470
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
198189Prostaglandin E2 receptor EP1 subtypeP70597Ptger1Rattus norvegicus (Rat)405

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