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Ligand

NameCHEMBL147558
Molecular formulaC15H22N4O3
IUPAC name1-(propan-2-ylamino)-3-[4-(triazol-2-ylmethoxy)phenoxy]propan-2-ol
Molecular weight306.366
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP1.7
SynonymsSCHEMBL10790072
Inchi KeyLAOGWQQERWIAOH-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H22N4O3/c1-12(2)16-9-13(20)10-21-14-3-5-15(6-4-14)22-11-19-17-7-8-18-19/h3-8,12-13,16,20H,9-11H2,1-2H3
PubChem CID20205311
ChEMBLCHEMBL147558
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
182684Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
182683Beta-2 adrenergic receptorP54833ADRB2Canis lupus familiaris (Dog)415

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