CHEMBL40317


SMILES NC[C@H](O)c1cc(O)c(O)cc1F
InChIKey SBUQBFTXTZSRMH-QMMMGPOBSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 2
Molecular weight (Da) 187.1

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
β2 ADRB2 Dog Adrenoceptors A pKi 4.55 4.55 4.55 ChEMBL
β1 ADRB1 Rat Adrenoceptors A pKi 4.62 4.62 4.62 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 4.16 4.5 4.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M1 ACM1 Rat Acetylcholine (muscarinic) A Potency 4.95 4.95 4.95 ChEMBL