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Ligand

NameCHEMBL3286673
Molecular formulaC20H23N3O
IUPAC name4-(2-aminoethyl)-N-[2-(2-methylindol-1-yl)ethyl]benzamide
Molecular weight321.424
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP2.6
SynonymsN/A
Inchi KeyBGHSLVBEOLZBOM-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23N3O/c1-15-14-18-4-2-3-5-19(18)23(15)13-12-22-20(24)17-8-6-16(7-9-17)10-11-21/h2-9,14H,10-13,21H2,1H3,(H,22,24)
PubChem CID90680568
ChEMBLCHEMBL3286673
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
23018Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358

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