PhTX-11

Ligand id: 8883

Name: PhTX-11

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 19
Topological polar surface area 104.45
Molecular weight 419.31
XLogP 4.98
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-[(2S)-1-(11-aminoundecylamino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]butanamide
Synonyms
compound 7e [1]
Database Links
BindingDB Ligand 50111638
ChEMBL Ligand CHEMBL16044
PubChem CID 10047720
Search Google for chemical match using the InChIKey OZVULFLAPUPPFK-QFIPXVFZSA-N
Search Google for chemicals with the same backbone OZVULFLAPUPPFK
Search UniChem for chemical match using the InChIKey OZVULFLAPUPPFK-QFIPXVFZSA-N
Search UniChem for chemicals with the same backbone OZVULFLAPUPPFK
Comments
PhTX-11 is reported as a potent noncompetitive antagonist of nicotinic acetylcholine receptors containing the δ subunit [1].