CHEMBL1256378


SMILES C[C@H]1[C@@H]2c3ccccc3C[C@]12c1c[nH]cn1
InChIKey WYFCRYMMLDTJAM-CUOATXAZSA-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 7.48 7.48 7.48 ChEMBL
α2B ADA2B Human Adrenoceptors A pKi 9.69 9.69 9.69 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 9.53 9.53 9.53 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 9.76 9.76 9.76 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database