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Name:CID 10813848
PubChem ID:10600065
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H44O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-21-28(23-29,33-27(24)31)22-25-19-20-32-26(25)30/h9-10,18,22,29H,2-8,11-17,19-21,23H2,1H3/b10-9-,24-18-,25-22+/t28-/m0/s1
SMILES:CCCCCCCC/C=C\CCCCCCC/C=C\1/C[C@@](OC1=O)(CO)/C=C/1\CCOC1=O

Properties:
Formula:C28H44O5Atoms:33
Molecular Weight:460.646Rotatable Bonds:17
H-bond Acceptors:5H-bond Donors:1
logP:6.5016
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:331382
CHEMBL344379
CID 10813848
CID10600065