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Ligand

NameCHEMBL27021
Molecular formulaC19H24N2O
IUPAC name1-(2-methoxyphenyl)-4-(2-phenylethyl)piperazine
Molecular weight296.414
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.8
SynonymsPiperazine, 1-(2-methoxyphenyl)-4-(2-phenylethyl)-
1-(2-methoxyphenyl)-4-phenethylpiperazine
144146-62-3
AC1MY5GA
ACMC-20n3n3
[ Show all ]
Inchi KeyAMBPIKSQPHQYTQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H24N2O/c1-22-19-10-6-5-9-18(19)21-15-13-20(14-16-21)12-11-17-7-3-2-4-8-17/h2-10H,11-16H2,1H3
PubChem CID3826471
ChEMBLCHEMBL27021
IUPHARN/A
BindingDB50201787
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
87285-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
536196Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
536200Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
536199Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
536201Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
536197Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572
536198Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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