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Name:CHEMBL27815
PubChem ID:44276141
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(21)16-14-19(22)23-18(16)15-20/h16,18,20H,2-15H2,1H3/t16?,18-/m0/s1
SMILES:CCCCCCCCCCCCCC(=O)C1CC(=O)O[C@H]1CO

Properties:
Formula:C19H34O4Atoms:23
Molecular Weight:326.471Rotatable Bonds:14
H-bond Acceptors:4H-bond Donors:1
logP:4.1806
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:135491
CHEMBL27815