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Name:CHEMBL206485
PubChem ID:11653515
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H34O5/c1-15(2)8-10-20(11-9-16(3)4)12-21(13-22,26-18(20)24)14-25-17(23)19(5,6)7/h8-9,22H,10-14H2,1-7H3
SMILES:OCC1(COC(=O)C(C)(C)C)OC(=O)C(C1)(CC=C(C)C)CC=C(C)C

Properties:
Formula:C21H34O5Atoms:26
Molecular Weight:366.492Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:3.9527
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:440758
CHEMBL206485
CID11653515
[2-(hydroxymethyl)-4,4-bis(3-methylbut-2-enyl)-5-oxo-oxolan-2-yl]methyl