CHEMBL30739


SMILES Cc1sc(C)c2c1CCCC2c1c[nH]cn1
InChIKey AOQYWVCOSJELMS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 232.1

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
α2C ADA2C Rat Adrenoceptors A pKi 6.69 6.69 6.69 ChEMBL
α2B ADA2B Rat Adrenoceptors A pKi 6.85 6.85 6.85 ChEMBL
α2A ADA2A Rat Adrenoceptors A pKi 7.17 8.08 8.54 ChEMBL
α2B ADA2B Human Adrenoceptors A pKi 6.85 6.85 6.85 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 6.69 6.69 6.69 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 7.17 7.17 7.17 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database