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

Drug Details

add
Name:CID 11718329
PubChem ID:11682813
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H34O5/c1-17(2)12-19(13-18(3)4)10-11-21-14-24(15-25,29-23(21)27)16-28-22(26)20-8-6-5-7-9-20/h5-9,11,17-19,25H,10,12-16H2,1-4H3/b21-11+
SMILES:OCC1(COC(=O)c2ccccc2)OC(=O)/C(=C/CC(CC(C)C)CC(C)C)/C1

Properties:
Formula:C24H34O5Atoms:29
Molecular Weight:402.524Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:1
logP:4.5463
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:440456
CHEMBL380661
CID 11718329
CID11682813