CHEMBL511211


SMILES Fc1ccc(C2Cc3nccn3C2)c(-c2ccn[nH]2)c1
InChIKey BXJSKCZBNVAQEJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
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
α2A ADA2A Human Adrenoceptors A pKi 5.83 5.83 5.83 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α1D ADA1D Human Adrenoceptors A pEC50 6.56 6.56 6.56 ChEMBL
α1A ADA1A Human Adrenoceptors A pEC50 7.82 7.82 7.82 ChEMBL