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Ligand

NameCHEMBL3415012
Molecular formulaC24H30N4O2
IUPAC name2-(1H-indol-3-yl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]acetamide
Molecular weight406.53
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.2
SynonymsN/A
Inchi KeyAPDVLSKJSJILHD-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H30N4O2/c1-30-23-10-5-4-9-22(23)28-15-13-27(14-16-28)12-6-11-25-24(29)17-19-18-26-21-8-3-2-7-20(19)21/h2-5,7-10,18,26H,6,11-17H2,1H3,(H,25,29)
PubChem CID73438501
ChEMBLCHEMBL3415012
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
442132Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
442134Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
442133Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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