Drug Details

Name:	CHEMBL28120
PubChem ID:	44276150
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C20H34O5/c1-2-3-4-5-6-7-8-9-10-11-12-16-19(23)24-17(15-21)20(16)14-13-18(22)25-20/h16-17,21H,2-15H2,1H3/t16?,17-,20+/m0/s1
SMILES:	CCCCCCCCCCCCC1C(=O)O[C@H]([C@]21CCC(=O)O2)CO
Properties:	Formula: C20H34O5 Atoms: 25 Molecular Weight: 354.481 Rotatable Bonds: 12 H-bond Acceptors: 5 H-bond Donors: 1 logP: 3.9071
Targets:	Name Uniprot ID Source References Interaction Protein kinase C alpha type KPCA_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:135521 CHEMBL28120 enlarge table

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