CHEMBL1956200


SMILES CC(Oc1ccccc1S(C)(=O)=O)C1=NCCN1
InChIKey BUVSDNNKXQXCRO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 268.1

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
α2B ADA2B Human Adrenoceptors A pKi 4.29 4.29 4.29 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 5.42 5.42 5.42 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 5.5 5.5 5.5 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2B ADA2B Human Adrenoceptors A pEC50 5.0 5.0 5.0 ChEMBL
α2C ADA2C Human Adrenoceptors A pEC50 6.5 6.5 6.5 ChEMBL
α2A ADA2A Human Adrenoceptors A pEC50 6.25 6.25 6.25 ChEMBL