CHEMBL72060


SMILES C[C@H](Cc1ncc(CCC(=O)O)s1)NCC(O)c1cccc(Cl)c1
InChIKey PBKVLEACLGKCJH-ZRKZCGFPSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 9
Molecular weight (Da) 368.1

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 4.24 4.24 4.24 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 4.94 4.94 4.94 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β3 ADRB3 Human Adrenoceptors A pEC50 4.56 4.56 4.56 ChEMBL