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

Drug Details

add
Name:CHEMBL529000
PubChem ID:25053546
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29NO5/c1-3-7-18(8-4-2)22(27)29-16-24(15-26)14-19(23(28)30-24)13-20-12-11-17-9-5-6-10-21(17)25-20/h5-6,9-13,18,26H,3-4,7-8,14-16H2,1-2H3/b19-13+
SMILES:CCCC(C(=O)OCC1(CO)OC(=O)/C(=C/c2ccc3c(n2)cccc3)/C1)CCC

Properties:
Formula:C24H29NO5Atoms:30
Molecular Weight:411.491Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:4.0558
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:550974
CHEMBL529000