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Ligand

NameCHEMBL185277
Molecular formulaC26H31NO5
IUPAC name5-[1-(4-butoxybenzoyl)-5-methoxy-2-methylindol-3-yl]pentanoic acid
Molecular weight437.536
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.1
SynonymsBDBM50150976
5-[1-(4-Butoxy-benzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-pentanoic acid
Inchi KeyJDNVFYCHZVXLHI-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H31NO5/c1-4-5-16-32-20-12-10-19(11-13-20)26(30)27-18(2)22(8-6-7-9-25(28)29)23-17-21(31-3)14-15-24(23)27/h10-15,17H,4-9,16H2,1-3H3,(H,28,29)
PubChem CID11282034
ChEMBLCHEMBL185277
IUPHARN/A
BindingDB50150976
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
148341Prostaglandin D2 receptorP70263PtgdrMus musculus (Mouse)357
148344Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
148343Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
148345Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
148342Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513

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