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Ligand

NameLASSBio-682
Molecular formulaC19H22Cl2N2O2
IUPAC name1-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(4-chlorophenyl)piperazine;hydrochloride
Molecular weight381.297
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogPNone
SynonymsCHEMBL2153426
Inchi KeyUZDCRAOBOSJCEU-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21ClN2O2.ClH/c20-16-2-4-17(5-3-16)22-11-9-21(10-12-22)8-7-15-1-6-18-19(13-15)24-14-23-18;/h1-6,13H,7-12,14H2;1H
PubChem CID53329790
ChEMBLCHEMBL2153426
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
349218Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466

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