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Name:CHEMBL138279
PubChem ID:11025714
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H39NO5/c1-15(2)10-17(11-16(3)4)8-9-18-12-22(13-24,23(27)19(18)25)14-28-20(26)21(5,6)7/h9,15-17,24,27H,8,10-14H2,1-7H3/b18-9+
SMILES:OCC1(COC(=O)C(C)(C)C)C/C(=C\CC(CC(C)C)CC(C)C)/C(=O)N1O

Properties:
Formula:C22H39NO5Atoms:28
Molecular Weight:397.549Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:2
logP:3.8911
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:325723
CHEMBL138279
CID 11025714
CID11025714