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Ligand

NameCHEMBL3262393
Molecular formulaC24H25N3O
IUPAC name3-[2-(4-naphthalen-1-ylpiperazin-1-yl)ethyl]-1H-indol-5-ol
Molecular weight371.484
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.8
SynonymsBDBM50015220
Inchi KeyLGZBUKYZDPMWQV-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H25N3O/c28-20-8-9-23-22(16-20)19(17-25-23)10-11-26-12-14-27(15-13-26)24-7-3-5-18-4-1-2-6-21(18)24/h1-9,16-17,25,28H,10-15H2
PubChem CID90656711
ChEMBLCHEMBL3262393
IUPHARN/A
BindingDB50015220
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: 10
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1872145-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
1872105-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
1872135-hydroxytryptamine receptor 1DP28565Htr1dRattus norvegicus (Rat)374
1872055-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
1872125-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
1872075-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
1872065-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388
1872085-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357
1872115-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
1872095-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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