CHEMBL36568


SMILES CS(=O)(=O)Nc1cc([C@@H](O)CNC2CCN(c3ccc(C(=O)NCC(=O)O)cc3)CC2)ccc1O
InChIKey LSFBOYIJGPJWMG-NRFANRHFSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 6
Rotatable bonds 10
Molecular weight (Da) 506.2

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 4.94 4.94 4.94 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β3 ADRB3 Human Adrenoceptors A pEC50 7.22 7.22 7.22 ChEMBL
β1 ADRB1 Human Adrenoceptors A pEC50 7.3 7.3 7.3 ChEMBL
β2 ADRB2 Human Adrenoceptors A pEC50 7.4 7.4 7.4 ChEMBL