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Ligand

NameCHEMBL3286635
Molecular formulaC22H27N3O
IUPAC name4-(diethylamino)-N-[2-(2-methylindol-1-yl)ethyl]benzamide
Molecular weight349.478
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.2
SynonymsSCHEMBL17223803
Inchi KeyAZACIONLWCBJFF-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H27N3O/c1-4-24(5-2)20-12-10-18(11-13-20)22(26)23-14-15-25-17(3)16-19-8-6-7-9-21(19)25/h6-13,16H,4-5,14-15H2,1-3H3,(H,23,26)
PubChem CID90680535
ChEMBLCHEMBL3286635
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
17937Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
17938Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
17939Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
17940Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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