Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL488506
PubChem ID:25053724
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22N2O5/c1-23(2)18-7-5-16(6-8-18)19(25)27-14-21(13-24)11-17(20(26)28-21)10-15-4-3-9-22-12-15/h3-10,12,24H,11,13-14H2,1-2H3/b17-10-
SMILES:OCC1(COC(=O)c2ccc(cc2)N(C)C)OC(=O)/C(=C\c2cccnc2)/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:550194
CHEMBL488506