rel-RITODRINE


SMILES C[C@@H](NCCc1ccc(O)cc1)[C@@H](O)c1ccc(O)cc1
InChIKey IOVGROKTTNBUGK-SJKOYZFVSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 6
Molecular weight (Da) 287.2

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
β2 ADRB2 Human Adrenoceptors A pKd 9.3 9.3 9.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β2 ADRB2 Human Adrenoceptors A pEC50 8.12 8.12 8.12 Drug Central
β3 ADRB3 Human Adrenoceptors A pEC50 8.17 8.17 8.17 Drug Central