atenolol


SMILES OC(COc1ccc(cc1)CC(=O)N)CNC(C)C
InChIKey METKIMKYRPQLGS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 8
Molecular weight (Da) 266.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Database connections

Ligand site mutations β1

Sankey plot


Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β1 ADRB1 Human Adrenoceptors A pKi 6.7 7.15 7.6 Guide to Pharmacology
β2 ADRB2 Human Adrenoceptors A pKi 5.6 5.8 6.0 Guide to Pharmacology
β1 B0FL73 Guinea pig Adrenoceptors A pKd 6.8 7.35 7.62 ChEMBL
β1 ADRB1 Human Adrenoceptors A pKi 5.82 6.38 6.82 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 5.0 5.01 5.02 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKd 5.92 6.25 6.58 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 5.0 5.0 5.0 PDSP Ki database
5-HT2A 5HT2A Rat 5-Hydroxytryptamine A pKi 5.0 5.0 5.0 PDSP Ki database
5-HT2C K7GSR7 Pig 5-Hydroxytryptamine A pKi 5.0 5.0 5.0 PDSP Ki database
β1 ADRB1 Human Adrenoceptors A pKi 6.41 6.41 6.41 PDSP Ki database
β2 ADRB2 Human Adrenoceptors A pKi 5.09 5.09 5.09 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 5.55 5.55 5.55 PDSP Ki database
β1 ADRB1 Rat Adrenoceptors A pKi 7.01 7.01 7.01 PDSP Ki database
β1 ADRB1 Human Adrenoceptors A pKi 8.14 8.14 8.14 Drug Central
β2 ADRB2 Human Adrenoceptors A pKd 8.24 8.24 8.24 Drug Central
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 8.3 8.3 8.3 Drug Central
β2 ADRB2 Guinea pig Adrenoceptors A pKd 8.23 8.23 8.23 Drug Central
β1 B0FL73 Guinea pig Adrenoceptors A pKd 8.12 8.12 8.12 Drug Central
β3 ADRB3 Human Adrenoceptors A pKi 5.0 5.0 5.0 PDSP Ki database
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 5.0 5.0 5.0 ChEMBL
β2 ADRB2 Guinea pig Adrenoceptors A pKd 5.9 5.92 5.93 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β1 ADRB1 Rat Adrenoceptors A pA2 6.8 6.8 6.8 Guide to Pharmacology
β1 ADRB1 Human Adrenoceptors A pIC50 5.76 6.54 8.75 ChEMBL
β2 ADRB2 Human Adrenoceptors A pIC50 4.83 4.83 4.83 ChEMBL
A3 AA3R Human Adenosine A pIC50 8.06 8.06 8.06 Drug Central