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Name:CHEMBL566777
PubChem ID:45483830
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H27NO3/c1-14-6-4-5-7-16(14)11-20(2,3)21-12-19(24)15-8-9-18(23)17(10-15)13-22/h4-10,19,21-24H,11-13H2,1-3H3
SMILES:OCc1cc(ccc1O)C(CNC(Cc1ccccc1C)(C)C)O

Properties:
Formula:C20H27NO3Atoms:24
Molecular Weight:329.433Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:4
logP:3.2281
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
CHEBI:673810
CHEMBL566777