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Name:CHEMBL434938
PubChem ID:11696960
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H38O4S/c1-15(2)10-17(11-16(3)4)8-9-18-12-22(13-23,26-19(18)24)14-25-20(27)21(5,6)7/h9,15-17,23H,8,10-14H2,1-7H3/b18-9+
SMILES:OCC1(COC(=S)C(C)(C)C)OC(=O)/C(=C/CC(CC(C)C)CC(C)C)/C1

Properties:
Formula:C22H38O4SAtoms:27
Molecular Weight:398.6Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:1
logP:5.0794
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:428454
CHEMBL434938
CID 11696960
CID11696960