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Ligand

NameSCHEMBL6117632
Molecular formulaC22H16F2N2O3
IUPAC name6-[[2-(2,5-difluorophenyl)-5-methoxyindol-1-yl]methyl]pyridine-2-carboxylic acid
Molecular weight394.378
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM119481
JZSRAEAMSHQMLU-UHFFFAOYSA-N
6-[2-(2,5-difluorophenyl)-5-methoxyindol-1-ylmethyl]pyridine-2-carboxylic acid
CHEMBL3665575
US8680120, 25-41
Inchi KeyJZSRAEAMSHQMLU-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H16F2N2O3/c1-29-16-6-8-20-13(9-16)10-21(17-11-14(23)5-7-18(17)24)26(20)12-15-3-2-4-19(25-15)22(27)28/h2-11H,12H2,1H3,(H,27,28)
PubChem CID50908089
ChEMBLCHEMBL3665575
IUPHARN/A
BindingDB119481
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
164014Prostaglandin E2 receptor EP1 subtypeP70597Ptger1Rattus norvegicus (Rat)405

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