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Name:CHEMBL530337
PubChem ID:25053721
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H21NO6/c1-29-20-10-7-17(8-11-20)22(27)30-15-24(14-26)13-18(23(28)31-24)12-19-9-6-16-4-2-3-5-21(16)25-19/h2-12,26H,13-15H2,1H3/b18-12-
SMILES:COc1ccc(cc1)C(=O)OCC1(CO)C/C(=C/c2ccc3c(n2)cccc3)/C(=O)O1

Properties:
Formula:C24H21NO6Atoms:31
Molecular Weight:419.427Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:3.1618
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:550197
CHEMBL530337