CHEMBL1160734



CHEMBL1160734


SMILES C=CCc1ccccc1OC[C@@H](O)CNC(C)C
InChIKey PAZJSJFMUHDSTF-AWEZNQCLSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 249.2

Database connections

Structure pdb 6PRZ 6PS2 3NYA 8JJO 6OBA
Ligand site mutations β1 β2

Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

CHEMBL1160734


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections

Structure pdb 6PRZ 6PS2 3NYA 8JJO 6OBA
Ligand site mutations β1 β2

Compound is not listed as a drug.