CHEMBL387825


SMILES C[C@H](Cc1ccccc1)NC[C@@H](O)c1cc(O)cc(O)c1
InChIKey GGCAKMLDJKMBIK-SJKOYZFVSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 6
Molecular weight (Da) 287.2

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 4.11 4.11 4.11 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 4.64 4.64 4.64 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKd 4.64 4.64 4.64 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database