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Ligand

NameCHEMBL160581
Molecular formulaC26H28N4O2
IUPAC name2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-(4-naphthalen-1-ylpiperazin-1-yl)ethanone
Molecular weight428.536
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.7
SynonymsBDBM50286670
L011209
2-[3-(2-Amino-ethyl)-1H-indol-5-yloxy]-1-(4-naphthalen-1-yl-piperazin-1-yl)-ethanone
Inchi KeyFYCXANKHKYEXTR-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H28N4O2/c27-11-10-20-17-28-24-9-8-21(16-23(20)24)32-18-26(31)30-14-12-29(13-15-30)25-7-3-5-19-4-1-2-6-22(19)25/h1-9,16-17,28H,10-15,18,27H2
PubChem CID10048222
ChEMBLCHEMBL160581
IUPHARN/A
BindingDB50286670
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
901165-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
901175-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
901145-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
901205-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388
90115Adenosine receptor A2bP29276Adora2bRattus norvegicus (Rat)332
90119D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
90121Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
90118Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479

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