CHEMBL1160734 [18487]



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
Log P 2.153
Molecular weight (Da) 249.2
Stereochemistry info full

Database connections

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

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 6OBA 6PRZ 8JJO 3NYA 6PS2
Ligand site mutations β1 β2
GPCRdb related ligands

Compound is not listed as a drug.