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Name:CHEMBL27582
PubChem ID:44276098
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H30O5/c1-2-3-4-5-6-7-8-9-10-11-13-15-16(23-17(13)20)14(12-19)22-18(15)21/h13-16,19H,2-12H2,1H3/t13-,14+,15?,16?/m0/s1
SMILES:CCCCCCCCCCC[C@@H]1C(=O)O[C@H]2[C@@H]1C(=O)O[C@@H]2CO

Properties:
Formula:C18H30O5Atoms:23
Molecular Weight:326.428Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:1
logP:2.9828
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:135373
CHEMBL27582