CHEMBL4108239


SMILES COc1cccc(C[C@@H](C)NC[C@@H](O)c2cc(O)cc(O)c2)c1
InChIKey LGDWSGQDAWEKPG-KZULUSFZSA-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
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β1 ADRB1 Rat Adrenoceptors A pKi 4.48 4.48 4.48 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 5.28 5.28 5.28 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKd 5.28 5.28 5.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database