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Name:CHEMBL185859
PubChem ID:11201422
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H44O5/c27-21-26-20-23(25(29)31-26)18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-19-24(28)30-22-26/h18,27H,1-17,19-22H2/b23-18+
SMILES:OCC12COC(=O)CCCCCCCCCCCCCCCCCC/C=C(\C2)/C(=O)O1

Properties:
Formula:C26H44O5Atoms:31
Molecular Weight:436.625Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:1
logP:6.1694
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:411861
CHEMBL185859