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Name:CHEMBL378380
PubChem ID:11581499
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H38O5/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/h15-16,22H,8-14H2,1-7H3
SMILES:OCC1(COC(=O)C(C)(C)C)OC(=O)C(C1)(CCC(C)C)CCC(C)C

Properties:
Formula:C21H38O5Atoms:26
Molecular Weight:370.523Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:1
logP:4.1125
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:440763
CHEMBL378380
CID11581499
[2-(hydroxymethyl)-4,4-bis(3-methylbutyl)-5-oxo-oxolan-2-yl]methyl