Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL470094
PubChem ID:25053782
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19NO6/c1-25-17-7-5-14(6-8-17)18(23)26-13-20(12-22)11-15(19(24)27-20)10-16-4-2-3-9-21-16/h2-10,22H,11-13H2,1H3/b15-10+
SMILES:OCC1(COC(=O)c2ccc(cc2)OC)OC(=O)/C(=C/c2ccccn2)/C1

Properties:
Formula:C20H19NO6Atoms:27
Molecular Weight:369.368Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:2.0086
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:550900
CHEMBL470094