4-acryloylphenol

Ligand id: 8841

Name: 4-acryloylphenol

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 2
Topological polar surface area 37.3
Molecular weight 148.05
XLogP 1.62
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
1-(4-hydroxyphenyl)prop-2-en-1-one
Synonyms
compound 6 [1]
Database Links
ChEMBL Ligand CHEMBL378577
PubChem CID 16036927
Search Google for chemical match using the InChIKey NKPPNPJUBLEKAD-UHFFFAOYSA-N
Search Google for chemicals with the same backbone NKPPNPJUBLEKAD
Search UniChem for chemical match using the InChIKey NKPPNPJUBLEKAD-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone NKPPNPJUBLEKAD
Comments
4-acryloylphenol inhibits GABA transaminase (GABA-T; ABAT) and succinic semialdehyde dehydrogenase (SSADH; ALDH5A1) [1].