CHEMBL5568144


SMILES C=CCc1ccccc1OC[C@@H](O)CNCCCc1cn(CCCC)nn1
InChIKey LORNJYMBXQTKAS-FQEVSTJZSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 14
Molecular weight (Da) 372.3

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
β2 ADRB2 Human Adrenoceptors A pKi 8.58 8.58 8.58 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKd 8.58 8.58 8.58 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β2 ADRB2 Human Adrenoceptors A pIC50 7.74 7.74 7.74 ChEMBL