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Ligand

NameCHEMBL19593
Molecular formulaC15H25NO2
IUPAC name3-(3,4-dimethylphenoxy)-1-(propan-2-ylamino)butan-2-ol
Molecular weight251.37
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.8
SynonymsBDBM50222770
Inchi KeyBSIRVJWDMGEOHY-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H25NO2/c1-10(2)16-9-15(17)13(5)18-14-7-6-11(3)12(4)8-14/h6-8,10,13,15-17H,9H2,1-5H3
PubChem CID44272972
ChEMBLCHEMBL19593
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
31705Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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