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Ligand

NameCHEMBL19679
Molecular formulaC16H27NO2
IUPAC name1-(tert-butylamino)-3-(3,4-dimethylphenoxy)butan-2-ol
Molecular weight265.397
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.0
SynonymsBDBM50222540
Inchi KeyCLPPOWPFUZBPDZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H27NO2/c1-11-7-8-14(9-12(11)2)19-13(3)15(18)10-17-16(4,5)6/h7-9,13,15,17-18H,10H2,1-6H3
PubChem CID12415528
ChEMBLCHEMBL19679
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
44902Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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