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Name:CHEMBL511472
PubChem ID:25053781
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H24N2O5/c1-27(2)21-11-8-18(9-12-21)23(29)31-16-25(15-28)14-19(24(30)32-25)13-20-10-7-17-5-3-4-6-22(17)26-20/h3-13,28H,14-16H2,1-2H3/b19-13+
SMILES:OCC1(COC(=O)c2ccc(cc2)N(C)C)C/C(=C\c2ccc3c(n2)cccc3)/C(=O)O1

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:550837
CHEMBL511472