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Name:CHEMBL604333
PubChem ID:46232856
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23F3N2O4/c1-20(2,9-12-4-3-5-13(6-12)21(22,23)24)25-10-17(28)15-7-14(27)8-16-19(15)30-11-18(29)26-16/h3-8,17,25,27-28H,9-11H2,1-2H3,(H,26,29)
SMILES:O=C1COc2c(N1)cc(cc2C(CNC(Cc1cccc(c1)C(F)(F)F)(C)C)O)O

Properties:
Formula:C21H23F3N2O4Atoms:30
Molecular Weight:424.414Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:4
logP:3.9151
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
CHEBI:702983
CHEMBL604333