CHEMBL5562644


SMILES CC(C)NC[C@H](O)COc1ccc(CCCCN=[N+]=[N-])cc1
InChIKey HFBVAWBEJRFWHG-HNNXBMFYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 11
Molecular weight (Da) 306.2

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 6.41 6.41 6.41 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKd 6.23 6.23 6.23 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β2 ADRB2 Human Adrenoceptors A pIC50 5.32 5.32 5.32 ChEMBL