CHEMBL3931891


SMILES COc1cccc(C[C@H](C)NC[C@@H](O)c2cc(O)cc(O)c2)c1
InChIKey LGDWSGQDAWEKPG-KPZWWZAWSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 7
Molecular weight (Da) 317.2

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 4.8 4.8 4.8 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKd 4.8 4.8 4.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database