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Name:CHEMBL486457
PubChem ID:25053726
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19NO6/c1-25-17-4-2-15(3-5-17)18(23)26-13-20(12-22)11-16(19(24)27-20)10-14-6-8-21-9-7-14/h2-10,22H,11-13H2,1H3/b16-10-
SMILES:OCC1(COC(=O)c2ccc(cc2)OC)OC(=O)/C(=C\c2ccncc2)/C1

Properties:
Formula:C20H19NO6Atoms:27
Molecular Weight:369.368Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:2.0086
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:550127
CHEMBL486457