CHEMBL512289


SMILES c1ccc([C@@H]2Cc3nccn3C2)c(-c2ccncc2)c1
InChIKey PEIDTOAIWXQRBC-CQSZACIVSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 261.1

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 6.95 6.95 6.95 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α1D ADA1D Human Adrenoceptors A pEC50 6.18 6.18 6.18 ChEMBL
α1A ADA1A Human Adrenoceptors A pEC50 7.09 7.09 7.09 ChEMBL