CHEMBL341614


SMILES COc1ccccc1N1CCN(CC(O)COc2cccc3c2SCC(=O)N3)CC1
InChIKey RWCYXZFXVVZWCH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 429.2

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
β2 ADRB2 Dog Adrenoceptors A pKi 7.06 7.06 7.06 ChEMBL
β1 ADRB1 Rat Adrenoceptors A pKi 6.48 6.48 6.48 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database