CHEMBL512062


SMILES c1ccc(-c2ccccc2[C@@H]2Cc3nccn3C2)cc1
InChIKey NGKTVUYBFUWABZ-OAHLLOKOSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 260.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2A ADA2A Human Adrenoceptors A pKi 6.67 6.67 6.67 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α1D ADA1D Human Adrenoceptors A pEC50 6.14 6.14 6.14 ChEMBL
α1A ADA1A Human Adrenoceptors A pEC50 7.92 7.92 7.92 ChEMBL