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Ligand

NameCHEMBL537651
Molecular formulaC23H35N3
IUPAC name3-[1-(5-piperidin-1-ylpentyl)piperidin-4-yl]-1H-indole
Molecular weight353.554
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.6
Synonyms3-(1-(5-(piperidin-1-yl)pentyl)piperidin-4-yl)-1H-indole dihydrochloride
BDBM50187747
CHEMBL1188902
SCHEMBL7260934
Inchi KeyFRIXRRJXNBEHHG-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H35N3/c1-5-13-25(14-6-1)15-7-2-8-16-26-17-11-20(12-18-26)22-19-24-23-10-4-3-9-21(22)23/h3-4,9-10,19-20,24H,1-2,5-8,11-18H2
PubChem CID9798656
ChEMBLN/A
IUPHARN/A
BindingDB50187747
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
85458Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
85457Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
85456Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572

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