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Name:CHEMBL600400
PubChem ID:46232857
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23F3N2O5/c1-20(2,9-12-3-5-14(6-4-12)31-21(22,23)24)25-10-17(28)15-7-13(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(Cc1ccc(cc1)OC(F)(F)F)(C)C)O)O

Properties:
Formula:C21H23F3N2O5Atoms:31
Molecular Weight:440.413Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:4
logP:3.7949
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
CHEBI:702984
CHEMBL600400