CHEMBL1256608


SMILES CC(C)O[C@H]1c2ccccc2[C@H]2C[C@@]12c1c[nH]cn1
InChIKey PNISAWOKGCKONH-VNQPRFMTSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 254.1

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 6.5 6.5 6.5 ChEMBL
α2B ADA2B Human Adrenoceptors A pKi 7.93 7.93 7.93 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 7.05 7.05 7.05 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 7.34 7.34 7.34 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database