CHEMBL1256610


SMILES CC[C@H]1c2ccccc2[C@H]2C[C@@]12c1c[nH]cn1
InChIKey AKBJKOBHDJQWMB-GZBFAFLISA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 224.1

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 7.39 7.39 7.39 ChEMBL
α2B ADA2B Human Adrenoceptors A pKi 8.79 8.79 8.79 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 8.9 8.9 8.9 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 9.29 9.29 9.29 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database