nadolol


SMILES OC(COc1cccc2c1C[C@H](O)[C@@H](C2)O)CNC(C)(C)C
InChIKey VWPOSFSPZNDTMJ-UCWKZMIHSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 5
Molecular weight (Da) 309.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Database connections

Ligand site mutations β3

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β1 ADRB1 Human Adrenoceptors A pKi 6.9 6.9 6.9 Guide to Pharmacology
β2 ADRB2 Human Adrenoceptors A pKi 7.0 7.8 8.6 Guide to Pharmacology
β3 ADRB3 Human Adrenoceptors A pKi 6.2 6.25 6.3 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database