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Name:CHEMBL599698
PubChem ID:46231087
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H48O6/c1-5-6-7-8-11-14-17-23(29)18-15-12-9-10-13-16-22-19-27(20-28,33-24(22)30)21-32-25(31)26(2,3)4/h16,23,28-29H,5-15,17-21H2,1-4H3/b22-16+
SMILES:CCCCCCCCC(CCCCCC/C=C/1\CC(OC1=O)(CO)COC(=O)C(C)(C)C)O

Properties:
Formula:C27H48O6Atoms:33
Molecular Weight:468.666Rotatable Bonds:19
H-bond Acceptors:6H-bond Donors:2
logP:5.6322
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:700511
CHEMBL599698