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Name:CHEMBL488509
PubChem ID:25053722
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H21NO6/c1-29-20-8-6-17(7-9-20)22(27)30-15-24(14-26)12-19(23(28)31-24)11-16-10-18-4-2-3-5-21(18)25-13-16/h2-11,13,26H,12,14-15H2,1H3/b19-11+
SMILES:OCC1(COC(=O)c2ccc(cc2)OC)OC(=O)/C(=C/c2cnc3c(c2)cccc3)/C1

Properties:
Formula:C24H21NO6Atoms:31
Molecular Weight:419.427Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:3.1618
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:550198
CHEMBL488509