CHEMBL1255771


SMILES C[C@]12C[C@@]1(c1c[nH]cn1)Cc1ccccc12
InChIKey DLWKVBPPVYZEML-ZIAGYGMSSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 210.1

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 7.4 7.4 7.4 ChEMBL
α2B ADA2B Human Adrenoceptors A pKi 9.04 9.04 9.04 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 8.55 8.55 8.55 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 9.35 9.35 9.35 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database