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Name:CHEMBL601858
PubChem ID:46232816
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28N2O4/c1-26(2,14-17-8-10-19(11-9-17)18-6-4-3-5-7-18)27-15-23(30)21-12-20(29)13-22-25(21)32-16-24(31)28-22/h3-13,23,27,29-30H,14-16H2,1-2H3,(H,28,31)
SMILES:O=C1COc2c(N1)cc(cc2C(CNC(Cc1ccc(cc1)c1ccccc1)(C)C)O)O

Properties:
Formula:C26H28N2O4Atoms:32
Molecular Weight:432.512Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:4
logP:4.5633
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
CHEBI:702914
CHEMBL601858