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Ligand

NameCID 10903225
Molecular formulaC13H20ClN3O2S
IUPAC nameN-(4,5-dihydro-1H-imidazol-1-ium-2-ylmethyl)-2-propylsulfonylaniline;chloride
Molecular weight317.832
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyBPLCUMGTKWCTIH-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H19N3O2S.ClH/c1-2-9-19(17,18)12-6-4-3-5-11(12)16-10-13-14-7-8-15-13;/h3-6,16H,2,7-10H2,1H3,(H,14,15);1H
PubChem CID10903225
ChEMBLCHEMBL554416
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
29659Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
29661Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
29660Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572
29658Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
29663Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
29662Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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