Chembl1233766


SMILES Cc1ccc(OC[C@@H](O)[C@H](C)NC(C)C)c2c1CCC2
InChIKey VFIDUCMKNJIJTO-XJKSGUPXSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 277.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 3NY8 6PS4

Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β2 ADRB2 Human Adrenoceptors A pKd 6.2 7.86 9.52 ChEMBL