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Ligand

NameCHEMBL149540
Molecular formulaC16H24N4O2
IUPAC name1-(propan-2-ylamino)-3-[4-[2-(1,2,4-triazol-1-yl)ethyl]phenoxy]propan-2-ol
Molecular weight304.394
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.6
SynonymsSCHEMBL10786343
Inchi KeyAAEBOWDYLODFEZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H24N4O2/c1-13(2)18-9-15(21)10-22-16-5-3-14(4-6-16)7-8-20-12-17-11-19-20/h3-6,11-13,15,18,21H,7-10H2,1-2H3
PubChem CID20205238
ChEMBLCHEMBL149540
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
129Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
130Beta-2 adrenergic receptorP54833ADRB2Canis lupus familiaris (Dog)415

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