CHEMBL29141


SMILES CNCC(O)c1ccc(O)c2nc(O)sc12
InChIKey AWWPNKWNJLNEKN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 4
Rotatable bonds 3
Molecular weight (Da) 240.1

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
β1 ADRB1 Human Adrenoceptors A pKd 6.92 6.92 6.92 ChEMBL
β1 ADRB1 Human Adrenoceptors A pKi 7.22 7.22 7.22 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKd 7.29 7.29 7.29 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 8.3 8.3 8.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database