CHEMBL323402


SMILES Nc1cccc2c1CCCC2c1c[nH]cn1
InChIKey YBZJNASHMOQSEV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 213.1

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 7.31 7.31 7.31 ChEMBL
α1B ADA1B Golden hamster Adrenoceptors A pKi 6.28 6.28 6.28 ChEMBL
α1A ADA1A Bovine Adrenoceptors A pKi 6.86 6.86 6.86 ChEMBL
α1D ADA1D Rat Adrenoceptors A pKi 6.72 6.72 6.72 ChEMBL
α1A ADA1A Rat Adrenoceptors A pKi 6.9 6.9 6.9 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 7.14 7.14 7.14 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α1A ADA1A Rabbit Adrenoceptors A pEC50 6.56 6.56 6.56 ChEMBL
α1B ADA1B Rat Adrenoceptors A pEC50 6.01 6.01 6.01 ChEMBL