CHEMBL109848


SMILES CC(=O)Nc1cccc2c1CCCC2c1c[nH]cn1
InChIKey SXPWQXVCFMMCEE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 255.1

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 Rat Adrenoceptors A pKi 5.52 5.52 5.52 ChEMBL
α1A ADA1A Rat Adrenoceptors A pKi 6.28 6.28 6.28 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 6.26 6.26 6.26 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α1A ADA1A Rabbit Adrenoceptors A pEC50 5.89 5.89 5.89 ChEMBL
α1B ADA1B Rat Adrenoceptors A pEC50 4.84 4.84 4.84 ChEMBL