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Name:CHEMBL494361
PubChem ID:44186619
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H36O5/c1-5-9-11-20(7-3)27-22(25)18-13-17(16-24)14-19(15-18)23(26)28-21(8-4)12-10-6-2/h13-15,20-21,24H,5-12,16H2,1-4H3
SMILES:CCCCC(OC(=O)c1cc(CO)cc(c1)C(=O)OC(CCCC)CC)CC

Properties:
Formula:C23H36O5Atoms:28
Molecular Weight:392.529Rotatable Bonds:15
H-bond Acceptors:5H-bond Donors:1
logP:5.4301
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:578761
CHEMBL494361