CHEMBL162449


SMILES COc1cc(C)cc2c1[C@H]1CCCN(C)[C@@H]1CO2
InChIKey ZUULIVZIVGZUBG-NWDGAFQWSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 247.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2A ADA2A Bovine Adrenoceptors A pIC50 6.02 6.02 6.02 ChEMBL
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pIC50 6.08 6.08 6.08 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pIC50 7.12 7.12 7.12 ChEMBL