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Name:CHEMBL443643
PubChem ID:25053849
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H27NO5/c1-3-5-16(6-4-2)18(23)25-14-20(13-22)12-17(19(24)26-20)11-15-7-9-21-10-8-15/h7-11,16,22H,3-6,12-14H2,1-2H3/b17-11-
SMILES:CCCC(C(=O)OCC1(CO)OC(=O)/C(=C\c2ccncc2)/C1)CCC

Properties:
Formula:C20H27NO5Atoms:26
Molecular Weight:361.432Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:2.9026
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:550973
CHEMBL443643