CHEMBL2335165


SMILES Cc1cc(N2CCNCC2)c2ccccc2n1
InChIKey XYBLCORUTWKJOI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 227.1

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 pKi 5.8 5.8 5.8 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKd 7.03 7.08 7.14 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database