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Name:CHEMBL472351
PubChem ID:25053725
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H24N2O5/c1-27(2)21-9-7-18(8-10-21)23(29)31-16-25(15-28)13-20(24(30)32-25)12-17-11-19-5-3-4-6-22(19)26-14-17/h3-12,14,28H,13,15-16H2,1-2H3/b20-12-
SMILES:OCC1(COC(=O)c2ccc(cc2)N(C)C)OC(=O)/C(=C\c2cnc3c(c2)cccc3)/C1

Properties:
Formula:C25H24N2O5Atoms:32
Molecular Weight:432.468Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:3.2192
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:550840
CHEMBL472351