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Ligand

NameLASSBio-670
Molecular formulaC20H25ClN2O3
IUPAC name1-[3-(1,3-benzodioxol-5-yloxy)propyl]-4-phenylpiperazine;hydrochloride
Molecular weight376.881
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogPNone
SynonymsCHEMBL2153418
Inchi KeyORCOFTJWNPGVLN-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24N2O3.ClH/c1-2-5-17(6-3-1)22-12-10-21(11-13-22)9-4-14-23-18-7-8-19-20(15-18)25-16-24-19;/h1-3,5-8,15H,4,9-14,16H2;1H
PubChem CID53329445
ChEMBLCHEMBL2153418
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
248365Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466

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