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Ligand

NameLASSBio-675
Molecular formulaC21H27ClN2O2
IUPAC name1-[4-(1,3-benzodioxol-5-yl)butyl]-4-phenylpiperazine;hydrochloride
Molecular weight374.909
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogPNone
SynonymsCHEMBL2153422
Inchi KeyHYTDLBCKACASOU-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H26N2O2.ClH/c1-2-7-19(8-3-1)23-14-12-22(13-15-23)11-5-4-6-18-9-10-20-21(16-18)25-17-24-20;/h1-3,7-10,16H,4-6,11-15,17H2;1H
PubChem CID53329785
ChEMBLCHEMBL2153422
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
127331Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466

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