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Name:CHEMBL109099
PubChem ID:44338736
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H42O5/c1-6-7-8-9-10-11-12-23(26)28-22(16-25)21-15-19(24(27)29-21)13-14-20(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:CCCCCCCCC(=O)O[C@H](C1OC(=O)/C(=C\CC(C(C)C)C(C)C)/C1)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:279551
CHEMBL109099