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Name:CHEMBL26971
PubChem ID:44276131
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H32O5/c1-2-3-4-5-6-7-8-9-10-11-12-15-17-19(14-20,24-18(15)22)13-16(21)23-17/h15,17,20H,2-14H2,1H3/t15-,17?,19-/m0/s1
SMILES:CCCCCCCCCCCC[C@@H]1C(=O)O[C@]2([C@@H]1OC(=O)C2)CO

Properties:
Formula:C19H32O5Atoms:24
Molecular Weight:340.454Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:1
logP:3.517
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:135466
CHEMBL26971