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Name:CHEMBL606208
PubChem ID:46232815
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H32N2O4/c1-23(2,3)16-8-6-15(7-9-16)12-24(4,5)25-13-20(28)18-10-17(27)11-19-22(18)30-14-21(29)26-19/h6-11,20,25,27-28H,12-14H2,1-5H3,(H,26,29)
SMILES:O=C1COc2c(N1)cc(cc2C(CNC(Cc1ccc(cc1)C(C)(C)C)(C)C)O)O

Properties:
Formula:C24H32N2O4Atoms:30
Molecular Weight:412.522Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:4
logP:4.1938
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
CHEBI:702913
CHEMBL606208