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Name:CHEMBL110213
PubChem ID:44338802
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H34O5/c1-4-5-6-7-8-9-10-11-16-13-17(25-20(16)23)18(14-21)24-19(22)12-15(2)3/h11,15,17-18,21H,4-10,12-14H2,1-3H3/b16-11-/t17?,18-/m0/s1
SMILES:CCCCCCCC/C=C\1/CC(OC1=O)[C@@H](OC(=O)CC(C)C)CO

Properties:
Formula:C20H34O5Atoms:25
Molecular Weight:354.481Rotatable Bonds:13
H-bond Acceptors:5H-bond Donors:1
logP:3.9291
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:279714
CHEMBL110213