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Name:CHEMBL51563
PubChem ID:14654669
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H44NO.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-23-26-24-19-22-25-20-16-15-17-21-25;/h15-17,20-21H,2-14,18-19,22-24H2,1H3;1H/q+1;/p-1
SMILES:CCCCCCCCCCCCCCCCOCCC[n+]1ccccc1.[Br-]

Properties:
Formula:C24H44BrNOAtoms:27
Molecular Weight:442.516Rotatable Bonds:19
H-bond Acceptors:1H-bond Donors:0
logP:3.8661
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:179582
CHEMBL51563