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Name:CHEMBL488667
PubChem ID:44561670
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H35NO5/c1-17(2)10-19(11-18(3)4)24(29)31-16-26(15-28)13-20(25(30)32-26)12-21-14-27(5)23-9-7-6-8-22(21)23/h6-9,12,14,17-19,28H,10-11,13,15-16H2,1-5H3/b20-12+
SMILES:OCC1(COC(=O)C(CC(C)C)CC(C)C)OC(=O)/C(=C/c2cn(c3c2cccc3)C)/C1

Properties:
Formula:C26H35NO5Atoms:32
Molecular Weight:441.56Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:4.4913
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:550132
CHEMBL488667