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Name:CHEMBL276429
PubChem ID:11359830
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H34O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-18(21)23-16-14-19(22)24-17(16)15-20/h16-17,20H,2-15H2,1H3/t16-,17+/m1/s1
SMILES:CCCCCCCCCCCCCC(=O)O[C@@H]1CC(=O)O[C@H]1CO

Properties:
Formula:C19H34O5Atoms:24
Molecular Weight:342.47Rotatable Bonds:15
H-bond Acceptors:5H-bond Donors:1
logP:3.9071
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:111248
CHEMBL276429
CID11359830