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Name:CHEMBL173414
PubChem ID:10686569
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H28O5/c1-6-13-8-17(9-18,22-16(13)20)10-21-15(19)7-14(11(2)3)12(4)5/h6,11-12,14,18H,7-10H2,1-5H3/b13-6-
SMILES:C/C=C\1/CC(OC1=O)(CO)COC(=O)CC(C(C)C)C(C)C

Properties:
Formula:C17H28O5Atoms:22
Molecular Weight:312.401Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:2.4722
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:390348
CHEMBL173414
[(4E)-4-ethylidene-2-(hydroxymethyl)-5-oxo-oxolan-2-yl]methyl