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Name:CHEMBL420668
PubChem ID:44338878
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H42O5/c1-6-7-8-9-10-11-12-13-19-14-21(29-24(19)27)22(16-25)28-23(26)15-20(17(2)3)18(4)5/h13,17-18,20-22,25H,6-12,14-16H2,1-5H3/b19-13-/t21?,22-/m0/s1
SMILES:CCCCCCCC/C=C\1/CC(OC1=O)[C@@H](OC(=O)CC(C(C)C)C(C)C)CO

Properties:
Formula:C24H42O5Atoms:29
Molecular Weight:410.587Rotatable Bonds:15
H-bond Acceptors:5H-bond Donors:1
logP:5.2013
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:279944
CHEMBL420668