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Name:CHEMBL322865
PubChem ID:44331397
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18O6/c1-13(21)24-12-19(11-20)15-8-5-9-16(17(15)18(22)25-19)23-10-14-6-3-2-4-7-14/h2-9,20H,10-12H2,1H3/t19-/m1/s1
SMILES:OC[C@]1(COC(=O)C)OC(=O)c2c1cccc2OCc1ccccc1

Properties:
Formula:C19H18O6Atoms:25
Molecular Weight:342.343Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:2.1867
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:263981
CHEMBL322865