CHEMBL1255770


SMILES CC1(C)[C@@H]2c3ccccc3C[C@@]21c1c[nH]cn1
InChIKey JWXMKFUDAOLJCY-DZGCQCFKSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 1
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 6.75 6.75 6.75 ChEMBL
α2B ADA2B Human Adrenoceptors A pKi 8.94 8.94 8.94 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 8.93 8.93 8.93 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 8.97 8.97 8.97 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database