CHEMBL1255617


SMILES c1ccc2c(c1)[C@H]1C[C@@]1(c1c[nH]cn1)C21CC1
InChIKey FYLKUCQQWYKEOG-IUODEOHRSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 222.1

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 7.01 7.53 7.83 ChEMBL
α2B ADA2B Human Adrenoceptors A pKi 8.17 8.44 8.72 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 7.69 8.31 8.67 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 8.41 9.04 9.48 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database