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Name:CHEMBL530110
PubChem ID:44561669
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H31NO5/c1-15(2)9-17(10-16(3)4)20(25)27-14-22(13-24)12-18(21(26)28-22)11-19-7-5-6-8-23-19/h5-8,11,15-17,24H,9-10,12-14H2,1-4H3/b18-11+
SMILES:OCC1(COC(=O)C(CC(C)C)CC(C)C)OC(=O)/C(=C/c2ccccn2)/C1

Properties:
Formula:C22H31NO5Atoms:28
Molecular Weight:389.485Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:3.3946
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:550131
CHEMBL530110