CHEMBL105383


SMILES NCC1OCCc2cc(O)c(O)cc21
InChIKey ICQJOAAZGCOTMT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 1
Molecular weight (Da) 195.1

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 Bovine Adrenoceptors A pKi 4.54 4.54 4.54 ChEMBL
β1 ADRB1 Rat Adrenoceptors A pKi 5.46 5.46 5.46 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β1 B0FL73 Guinea pig Adrenoceptors A pIC50 5.17 5.17 5.17 ChEMBL
β2 ADRB2 Guinea pig Adrenoceptors A pIC50 4.52 4.52 4.52 ChEMBL