Ligand Id: 2423
Ligand name cinnamaldehyde

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 2
Topological polar surface area 17.07
Molecular weight 132.06
XLogP 3.99
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


Summary Biological activity References Structure
Classification
Compound class Synthetic organic
IUPAC Name
(E)-3-phenylprop-2-enal
Synonyms
(E)-3-phenylprop-2-enal
Database Links
BindingDB Ligand 50203065
ChEMBL Ligand 181858
PubChem CID 637511
Search Google for chemical match using the InChIKey KJPRLNWUNMBNBZ-QPJJXVBHSA-N
Search Google for chemicals with the same backbone KJPRLNWUNMBNBZ
Wikipedia Cinnamaldehyde
ZINC ZINC01532777

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