CHEMBL286246


SMILES C1=C(c2c[nH]cn2)c2ccsc2CC1
InChIKey BAADWHDQAKDYLX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 202.1

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 6.21 6.21 6.21 ChEMBL
α2A ADA2A Rat Adrenoceptors A pKi 6.59 8.08 8.82 ChEMBL
α2B ADA2B Human Adrenoceptors A pKi 6.21 6.21 6.21 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 6.59 6.59 6.59 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database