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Ligand

NameLASSBio-683
Molecular formulaC20H25ClN2O3
IUPAC name1-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(4-methoxyphenyl)piperazine;hydrochloride
Molecular weight376.881
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogPNone
SynonymsCHEMBL2153427
Inchi KeyAEMNDALGDMEMEW-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24N2O3.ClH/c1-23-18-5-3-17(4-6-18)22-12-10-21(11-13-22)9-8-16-2-7-19-20(14-16)25-15-24-19;/h2-7,14H,8-13,15H2,1H3;1H
PubChem CID53329791
ChEMBLCHEMBL2153427
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3641Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466

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