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Name:CHEMBL323750
PubChem ID:44338782
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H42O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(26)28-21-24(20-25)19-18-23(27)29-24/h9-10,25H,2-8,11-21H2,1H3/b10-9+
SMILES:CCCCCCCC/C=C/CCCCCCCC(=O)OCC1(CO)CCC(=O)O1

Properties:
Formula:C24H42O5Atoms:29
Molecular Weight:410.587Rotatable Bonds:19
H-bond Acceptors:5H-bond Donors:1
logP:5.6352
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:279651
CHEMBL323750