CHEMBL3704833


SMILES N#CC1CCCN1C(=O)CNCC(O)COc1ccccc1
InChIKey IRTKELPEZOBDMX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 303.2

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 Human Adrenoceptors A pKi 4.66 4.66 4.66 ChEMBL
β1 ADRB1 Human Adrenoceptors A pKi 5.01 5.01 5.01 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β2 ADRB2 Human Adrenoceptors A pIC50 4.5 4.5 4.5 ChEMBL
β1 ADRB1 Human Adrenoceptors A pIC50 4.77 4.77 4.77 ChEMBL