mirabegron


SMILES O=C(Cc1csc(n1)N)Nc1ccc(cc1)CCNC[C@@H](c1ccccc1)O
InChIKey PBAPPPCECJKMCM-IBGZPJMESA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 4
Rotatable bonds 9
Molecular weight (Da) 396.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug Yes

Database connections

Structure pdb 7DH5
Ligand site mutations β3

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β1 ADRB1 Human Adrenoceptors A pEC50 5.0 5.0 5.0 Guide to Pharmacology
β3 ADRB3 Human Adrenoceptors A pEC50 7.65 7.65 7.65 Guide to Pharmacology
β3 ADRB3 Human Adrenoceptors A pEC50 8.12 8.12 8.12 Drug Central
β2 ADRB2 Human Adrenoceptors A pEC50 5.0 5.0 5.0 Guide to Pharmacology