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Name:CHEMBL28341
PubChem ID:44276164
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H10O5/c1-4(9)11-5-2-7(10)12-6(5)3-8/h5-6,8H,2-3H2,1H3/t5-,6+/m1/s1
SMILES:OC[C@@H]1OC(=O)C[C@H]1OC(=O)C

Properties:
Formula:C7H10O5Atoms:12
Molecular Weight:174.151Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:-0.7741
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:135568
CHEMBL28341