practolol


SMILES OC(COc1ccc(cc1)NC(=O)C)CNC(C)C
InChIKey DURULFYMVIFBIR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 7
Molecular weight (Da) 266.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Database connections

Ligand site mutations β1

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β1 ADRB1 Human Adrenoceptors A pKi 6.1 6.45 6.8 Guide to Pharmacology
β2 ADRB2 Rat Adrenoceptors A pKd 4.33 4.33 4.33 ChEMBL
β2 ADRB2 Bovine Adrenoceptors A pKd 4.69 4.69 4.69 ChEMBL
β2 ADRB2 Dog Adrenoceptors A pKd 6.73 6.73 6.73 ChEMBL
β1 ADRB1 Rat Adrenoceptors A pKd 6.47 6.47 6.47 ChEMBL
β1 B0FL73 Guinea pig Adrenoceptors A pKd 5.08 6.21 6.98 ChEMBL
β2 ADRB2 Guinea pig Adrenoceptors A pKd 4.5 5.07 5.8 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 5.0 5.0 5.0 PDSP Ki database
β2 ADRB2 Human Adrenoceptors A pKi 5.0 5.53 6.06 PDSP Ki database
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pKi 5.0 5.0 5.0 PDSP Ki database
β2 ADRB2 Rat Adrenoceptors A pKi 5.0 5.0 5.0 PDSP Ki database
β1 ADRB1 Rat Adrenoceptors A pKi 6.61 6.61 6.61 PDSP Ki database
β1 ADRB1 Human Adrenoceptors A pKi 8.17 8.17 8.17 Drug Central
β2 ADRB2 Mouse Adrenoceptors A pKi 8.31 8.31 8.31 Drug Central
β2 ADRB2 Bovine Adrenoceptors A pKd 8.33 8.33 8.33 Drug Central
β2 ADRB2 Guinea pig Adrenoceptors A pKd 8.24 8.24 8.24 Drug Central
β1 ADRB1 Rat Adrenoceptors A pKd 8.19 8.19 8.19 Drug Central
β2 ADRB2 Mouse Adrenoceptors A pKi 4.87 4.87 4.87 ChEMBL
β1 B0FL73 Guinea pig Adrenoceptors A pKd 8.16 8.16 8.16 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database