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Ligand

NameCHEMBL2153423
Molecular formulaC20H25ClN2O3
IUPAC name1-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(2-methoxyphenyl)piperazine;hydrochloride
Molecular weight376.881
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogPNone
SynonymsLASSBio-772
Inchi KeyCZXPYCADSFGDOE-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24N2O3.ClH/c1-23-18-5-3-2-4-17(18)22-12-10-21(11-13-22)9-8-16-6-7-19-20(14-16)25-15-24-19;/h2-7,14H,8-13,15H2,1H3;1H
PubChem CID53329787
ChEMBLCHEMBL2153423
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
54776Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
54778Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
54775Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
54777Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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