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Ligand

NameCHEMBL281994
Molecular formulaC14H23NO2
IUPAC name3-(tert-butylamino)-1-phenoxybutan-2-ol
Molecular weight237.343
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.3
SynonymsBDBM50222772
Inchi KeyBWOFUFOPJQMSMN-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H23NO2/c1-11(15-14(2,3)4)13(16)10-17-12-8-6-5-7-9-12/h5-9,11,13,15-16H,10H2,1-4H3
PubChem CID12415527
ChEMBLCHEMBL281994
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
34601Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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