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Name:CHEMBL487483
PubChem ID:25053780
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22N2O5/c1-23(2)18-8-6-15(7-9-18)19(25)27-14-21(13-24)12-16(20(26)28-21)11-17-5-3-4-10-22-17/h3-11,24H,12-14H2,1-2H3/b16-11+
SMILES:OCC1(COC(=O)c2ccc(cc2)N(C)C)OC(=O)/C(=C/c2ccccn2)/C1

Properties:
Formula:C21H22N2O5Atoms:28
Molecular Weight:382.41Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:2.066
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:550192
CHEMBL487483