TALINOLOL


SMILES CC(C)(C)NCC(O)COc1ccc(NC(=O)NC2CCCCC2)cc1
InChIKey MXFWWQICDIZSOA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 7
Molecular weight (Da) 363.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β1 ADRB1 Human Adrenoceptors A pKi 6.62 6.62 6.62 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 6.05 6.05 6.05 ChEMBL
β1 ADRB1 Human Adrenoceptors A pKi 8.18 8.18 8.18 Drug Central
β2 ADRB2 Human Adrenoceptors A pKi 8.22 8.22 8.22 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database