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Ligand

NameCHEMBL3286634
Molecular formulaC20H23N3O
IUPAC name4-(dimethylamino)-N-[2-(2-methylindol-1-yl)ethyl]benzamide
Molecular weight321.424
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.4
SynonymsSCHEMBL14333266
Inchi KeyDAJGGXWRCFSEMN-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23N3O/c1-15-14-17-6-4-5-7-19(17)23(15)13-12-21-20(24)16-8-10-18(11-9-16)22(2)3/h4-11,14H,12-13H2,1-3H3,(H,21,24)
PubChem CID71144290
ChEMBLCHEMBL3286634
IUPHARN/A
BindingDBN/A
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
55072Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
55073Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
55075Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
55074Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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