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Name:CHEMBL601429
PubChem ID:16222317
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22F2N2O4/c1-20(2,8-11-3-12(21)5-13(22)4-11)23-9-17(26)15-6-14(25)7-16-19(15)28-10-18(27)24-16/h3-7,17,23,25-26H,8-10H2,1-2H3,(H,24,27)
SMILES:O=C1COc2c(N1)cc(cc2C(CNC(Cc1cc(F)cc(c1)F)(C)C)O)O

Properties:
Formula:C20H22F2N2O4Atoms:28
Molecular Weight:392.396Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:4
logP:3.1745
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
CHEBI:702981
CHEMBL601429