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Ligand

NameCHEMBL1159714
Molecular formulaC14H23NO2
IUPAC name1-(3,5-dimethylphenoxy)-3-(propan-2-ylamino)propan-2-ol
Molecular weight237.343
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.3
Synonyms1-(3,5-dimethylphenoxy)-3-(propan-2-ylamino)propan-2-ol
Ko 707
AC1MDVHS
SCHEMBL11859412
MCULE-3120795990
[ Show all ]
Inchi KeyZEQHCHRGGOXXLH-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H23NO2/c1-10(2)15-8-13(16)9-17-14-6-11(3)5-12(4)7-14/h5-7,10,13,15-16H,8-9H2,1-4H3
PubChem CID2843596
ChEMBLCHEMBL1159714
IUPHARN/A
BindingDB50421719
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
426479Beta-2 adrenergic receptorQ28044ADRB2Bos taurus (Bovine)418
426480Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413

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