terbutaline


SMILES OC(c1cc(O)cc(c1)O)CNC(C)(C)C
InChIKey XWTYSIMOBUGWOL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 3
Molecular weight (Da) 225.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Database connections

Ligand site mutations β2

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β1 ADRB1 Human Adrenoceptors A pKi 3.9 3.9 3.9 Guide to Pharmacology
β2 ADRB2 Bovine Adrenoceptors A pKd 5.4 5.4 5.4 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKd 5.6 5.6 5.6 ChEMBL
β1 H0W3H1 Guinea pig Adrenoceptors A pKi 5.0 5.0 5.0 PDSP Ki database
β2 ADRB2 Human Adrenoceptors A pKi 5.0 5.2 5.6 PDSP Ki database
β1 ADRB1 Human Adrenoceptors A pKi 5.0 5.0 5.0 PDSP Ki database
β3 ADRB3 Human Adrenoceptors A pKi 5.0 5.0 5.0 PDSP Ki database
β2 ADRB2 Human Adrenoceptors A pKi 8.25 8.25 8.25 Drug Central
β2 ADRB2 Bovine Adrenoceptors A pKd 8.27 8.27 8.27 Drug Central
β2 ADRB2 Human Adrenoceptors A pKi 5.5 5.55 5.6 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β1 ADRB1 Human Adrenoceptors A pEC50 5.8 5.8 5.8 Guide to Pharmacology
β2 ADRB2 Human Adrenoceptors A pEC50 5.5 5.5 5.5 ChEMBL
β2 ADRB2 Human Adrenoceptors A pEC50 7.3 7.3 7.3 Guide to Pharmacology