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Name:CHEMBL282101
PubChem ID:44276185
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H44O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)28-21-19-24(27)29-22(21)20-25/h21-22,25H,2-20H2,1H3/t21-,22+/m1/s1
SMILES:CCCCCCCCCCCCCCCCCCC(=O)O[C@@H]1CC(=O)O[C@H]1CO

Properties:
Formula:C24H44O5Atoms:29
Molecular Weight:412.603Rotatable Bonds:20
H-bond Acceptors:5H-bond Donors:1
logP:5.8576
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:135602
CHEMBL282101