formoterol


SMILES O=CNc1cc(ccc1O)C(CNC(Cc1ccc(cc1)OC)C)O
InChIKey BPZSYCZIITTYBL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 9
Molecular weight (Da) 344.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β1 ADRB1 Human Adrenoceptors A pKi 6.1 6.3 6.5 Guide to Pharmacology
β1 ADRB1 Human Adrenoceptors A pKi 5.7 6.23 6.5 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKd 8.6 8.6 8.6 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 7.48 7.93 8.59 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.79 5.79 5.79 ChEMBL
D2 DRD2 Human Dopamine A pKi 4.89 4.89 4.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β1 ADRB1 Human Adrenoceptors A pEC50 8.3 8.3 8.3 Guide to Pharmacology
β2 ADRB2 Human Adrenoceptors A pEC50 7.8 8.94 10.08 Guide to Pharmacology
β1 B0FL73 Guinea pig Adrenoceptors A pEC50 9.5 9.5 9.5 ChEMBL
β2 ADRB2 Guinea pig Adrenoceptors A pIC50 9.4 9.4 9.4 ChEMBL
β2 ADRB2 Guinea pig Adrenoceptors A pEC50 8.8 9.15 9.5 ChEMBL
β3 ADRB3 Human Adrenoceptors A pEC50 7.6 7.6 7.6 ChEMBL
β1 ADRB1 Human Adrenoceptors A pEC50 7.07 7.4 7.9 ChEMBL
β2 ADRB2 Human Adrenoceptors A pEC50 8.1 9.13 9.72 ChEMBL