CHEMBL1256502


SMILES CO[C@@H]1c2ccccc2[C@H]2C[C@]21c1c[nH]cn1
InChIKey HSSBMQXDKGERBI-MRVWCRGKSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 226.1

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 6.04 6.04 6.04 ChEMBL
α2B ADA2B Human Adrenoceptors A pKi 7.62 7.62 7.62 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 7.18 7.18 7.18 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 7.93 7.93 7.93 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database