CHEMBL1256414


SMILES c1ccc2c(c1)C[C@]1(c3c[nH]cn3)C[C@H]21
InChIKey FIERHAFMRVRMDV-YPMHNXCESA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 196.1

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
α1B ADA1B Human Adrenoceptors A pKi 8.45 8.77 8.98 ChEMBL
α2B ADA2B Human Adrenoceptors A pKi 9.56 9.82 9.96 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 9.58 9.74 9.89 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 10.1 10.27 10.55 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database