CHEMBL1221679


SMILES O=c1[nH]c2c(O)ccc([C@@H](O)CNC3CCCCCC3)c2s1
InChIKey UAGOKWFSTFXQKW-ZDUSSCGKSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 4
Molecular weight (Da) 322.1

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
β1 ADRB1 Human Adrenoceptors A pKi 7.1 7.1 7.1 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 7.93 7.93 7.93 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database