Chembl1233771


SMILES CCOC(=O)c1oc2cccc(OC[C@@H](O)CNC(C)C)c2c1C
InChIKey QVJVMNUTCGTBCH-ZDUSSCGKSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 335.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 3NY9

Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β2 ADRB2 Human Adrenoceptors A pKi 8.05 8.05 8.05 ChEMBL