CHEMBL308150


SMILES O=C(O)COc1ccc(OCCNC[C@H](O)COc2ccccc2)cc1
InChIKey MXWICZOXPUWAHY-HNNXBMFYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 12
Molecular weight (Da) 361.2

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
β1 ADRB1 Human Adrenoceptors A pKi 6.52 6.52 6.52 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 5.63 5.63 5.63 ChEMBL
β3 ADRB3 Human Adrenoceptors A pKi 6.28 6.28 6.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β3 ADRB3 Human Adrenoceptors A pEC50 6.26 6.26 6.26 ChEMBL