CHEMBL5423415


SMILES O=C1COc2cc(OC[C@@H](O)CNCC3COc4ccccc4O3)ccc21
InChIKey ZNOCJBHUGVTCEE-CFMCSPIPSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 371.1

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
β3 ADRB3 Human Adrenoceptors A pKd 5.85 5.85 5.85 ChEMBL
β1 ADRB1 Human Adrenoceptors A pKd 5.44 5.44 5.44 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKd 5.44 5.44 5.44 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database