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Ligand

NameCHEMBL537428
Molecular formulaC21H31N3
IUPAC name3-[1-(3-piperidin-1-ylpropyl)piperidin-4-yl]-1H-indole
Molecular weight325.5
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.9
Synonyms3-(1-(3-(piperidin-1-yl)propyl)piperidin-4-yl)-1H-indole dihydrochloride
BDBM50187749
CHEMBL1188811
Inchi KeyCSYQAZGMLGSKCF-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H31N3/c1-4-11-23(12-5-1)13-6-14-24-15-9-18(10-16-24)20-17-22-21-8-3-2-7-19(20)21/h2-3,7-8,17-18,22H,1,4-6,9-16H2
PubChem CID9797396
ChEMBLCHEMBL1188811
IUPHARN/A
BindingDB50187749
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
49886Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
49887Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
49888Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572

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