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Name:CHEMBL13221
PubChem ID:44268452
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H38O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-20(25-17(2)23)19(16-22)26-21(18)24/h18-20,22H,3-16H2,1-2H3/t18-,19-,20+/m0/s1
SMILES:CCCCCCCCCCCCCC[C@@H]1C(=O)O[C@H]([C@@H]1OC(=O)C)CO

Properties:
Formula:C21H38O5Atoms:26
Molecular Weight:370.523Rotatable Bonds:16
H-bond Acceptors:5H-bond Donors:1
logP:4.5432
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:111739
CHEMBL13221