DICHLOROISOPROTERENOL


SMILES CC(C)NCC(O)c1ccc(Cl)c(Cl)c1
InChIKey VKMGSWIFEHZQRS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 247.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations β2

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β2 ADRB2 Bovine Adrenoceptors A pKi 6.85 6.85 6.85 ChEMBL
β1 ADRB1 Rat Adrenoceptors A pKi 7.29 7.29 7.29 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 7.0 7.0 7.0 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β1 B0FL73 Guinea pig Adrenoceptors A pIC50 6.94 6.94 6.94 ChEMBL
β2 ADRB2 Guinea pig Adrenoceptors A pIC50 6.01 6.01 6.01 ChEMBL