CHEMBL5542211


SMILES C[C@H](c1c[nH]cn1)c1cccc2ccccc12
InChIKey DZSQSLQSMKNVBV-NSHDSACASA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 2
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
α2B ADA2B Human Adrenoceptors A pKi 7.45 7.45 7.45 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 7.75 7.75 7.75 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 6.35 6.35 6.35 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 7.81 7.81 7.81 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database