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Ligand

NameCHEMBL183933
Molecular formulaC23H25NO4
IUPAC name2-[1-(4-butoxybenzoyl)-2,5-dimethylindol-3-yl]acetic acid
Molecular weight379.456
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM50150975
SCHEMBL12923737
[1-(4-Butoxy-benzoyl)-2,5-dimethyl-1H-indol-3-yl]-acetic acid
Inchi KeyGKSICVCQOHLSNK-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25NO4/c1-4-5-12-28-18-9-7-17(8-10-18)23(27)24-16(3)19(14-22(25)26)20-13-15(2)6-11-21(20)24/h6-11,13H,4-5,12,14H2,1-3H3,(H,25,26)
PubChem CID11314979
ChEMBLCHEMBL183933
IUPHARN/A
BindingDB50150975
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
98920Prostaglandin D2 receptorP70263PtgdrMus musculus (Mouse)357
98922Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
98918Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
98921Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
98919Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513

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