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Name:CID 11654084
PubChem ID:11654084
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H38O5/c1-16(2)12-18(13-17(3)4)8-9-19-14-23(15-24,28-21(19)26)11-10-20(25)27-22(5,6)7/h9-11,16-18,24H,8,12-15H2,1-7H3/b11-10+,19-9+
SMILES:OCC1(/C=C/C(=O)OC(C)(C)C)OC(=O)/C(=C/CC(CC(C)C)CC(C)C)/C1

Properties:
Formula:C23H38O5Atoms:28
Molecular Weight:394.545Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:1
logP:4.5872
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:440458
CHEMBL381693
CID 11654084
CID11654084