CHEMBL111554


SMILES CS(=O)(=O)Nc1cccc2c1CCCC2c1c[nH]cn1
InChIKey FTWWLMPVXHMPNP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 291.1

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 6.17 6.17 6.17 ChEMBL
α1B ADA1B Golden hamster Adrenoceptors A pKi 5.33 5.33 5.33 ChEMBL
α1A ADA1A Rat Adrenoceptors A pKi 6.71 6.71 6.71 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 6.98 6.98 6.98 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α1A ADA1A Rabbit Adrenoceptors A pEC50 6.35 6.35 6.35 ChEMBL
α1B ADA1B Rat Adrenoceptors A pEC50 5.29 5.29 5.29 ChEMBL