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Name:CHEMBL26734
PubChem ID:44276186
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H28O5/c1-2-3-4-5-6-7-8-9-10-15(18)20-13-11-16(19)21-14(13)12-17/h13-14,17H,2-12H2,1H3/t13-,14+/m1/s1
SMILES:CCCCCCCCCCC(=O)O[C@@H]1CC(=O)O[C@H]1CO

Properties:
Formula:C16H28O5Atoms:21
Molecular Weight:300.391Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:1
logP:2.7368
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:135604
CHEMBL26734