CHEMBL284795


SMILES Cc1sc(C)c2c1CCC=C2c1c[nH]cn1
InChIKey RLKWQKZPCMICPS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 230.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2B ADA2B Rat Adrenoceptors A pKi 7.0 7.0 7.0 ChEMBL
α2A ADA2A Rat Adrenoceptors A pKi 7.6 9.34 11.07 ChEMBL
α2B ADA2B Human Adrenoceptors A pKi 7.0 7.0 7.0 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 7.58 7.58 7.58 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 7.6 7.6 7.6 ChEMBL
α2C ADA2C Rat Adrenoceptors A pKi 7.58 7.58 7.58 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database