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Ligand

NameCHEMBL118243
Molecular formulaC26H31N5O3
IUPAC nameN-[3-[[1-[2-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]ethyl]-2,5-dioxoimidazolidin-4-yl]methyl]phenyl]acetamide
Molecular weight461.566
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP2.7
SynonymsN/A
Inchi KeyBDHLPQSDHKSHBU-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H31N5O3/c1-17(32)28-21-6-4-5-19(13-21)15-24-25(33)31(26(34)29-24)12-9-18-7-8-23-22(14-18)20(16-27-23)10-11-30(2)3/h4-8,13-14,16,24,27H,9-12,15H2,1-3H3,(H,28,32)(H,29,34)
PubChem CID10322070
ChEMBLCHEMBL118243
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
209295-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
209305-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471

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