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Ligand

NameLASSBio-629
Molecular formulaC19H23ClN2O3
IUPAC name1-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-phenylpiperazine;hydrochloride
Molecular weight362.854
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogPNone
SynonymsCHEMBL2153417
Inchi KeyUKYAXRHWBLWJMO-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22N2O3.ClH/c1-2-4-16(5-3-1)21-10-8-20(9-11-21)12-13-22-17-6-7-18-19(14-17)24-15-23-18;/h1-7,14H,8-13,15H2;1H
PubChem CID53329444
ChEMBLCHEMBL2153417
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
339226Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466

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