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Name:CHEMBL139409
PubChem ID:44359647
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H46O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-23-28(24-29,33-27(25)31)22-21-26(30)32-2/h10-11,20-22,29H,3-9,12-19,23-24H2,1-2H3/b11-10-,22-21+,25-20+/t28-/m1/s1
SMILES:CCCCCCCC/C=C\CCCCCCCC/C=C/1\C[C@@](OC1=O)(CO)/C=C/C(=O)OC

Properties:
Formula:C28H46O5Atoms:33
Molecular Weight:462.662Rotatable Bonds:20
H-bond Acceptors:5H-bond Donors:1
logP:6.7476
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:331967
CHEMBL139409