CHEMBL284213


SMILES c1nc(C2CCCc3sccc32)c[nH]1
InChIKey BFSPTAYUYXLBEU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 204.1

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 6.76 6.76 6.76 ChEMBL
α2B ADA2B Rat Adrenoceptors A pKi 7.0 7.0 7.0 ChEMBL
α2A ADA2A Rat Adrenoceptors A pKi 7.57 8.69 9.25 ChEMBL
α2B ADA2B Human Adrenoceptors A pKi 7.0 7.0 7.0 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 6.76 6.76 6.76 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 7.57 7.57 7.57 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database