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Ligand

NameCHEMBL439991
Molecular formulaC17H26N4O3
IUPAC name1-(propan-2-ylamino)-3-[4-[3-(1,2,4-triazol-1-yl)propoxy]phenoxy]propan-2-ol
Molecular weight334.42
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP1.7
SynonymsSCHEMBL20553238
Inchi KeyLOVKWYKNKYUIDQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H26N4O3/c1-14(2)19-10-15(22)11-24-17-6-4-16(5-7-17)23-9-3-8-21-13-18-12-20-21/h4-7,12-15,19,22H,3,8-11H2,1-2H3
PubChem CID44364834
ChEMBLCHEMBL439991
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
192726Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
192727Beta-2 adrenergic receptorP54833ADRB2Canis lupus familiaris (Dog)415

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