CHEMBL1178700


SMILES CN(CCOc1ccccc1)CC1COC(c2ccccc2)(c2ccccc2)O1
InChIKey MYMXZYVALFYXSE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 389.2

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
α1B ADA1B Human Adrenoceptors A pKi 6.59 6.59 6.59 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 6.08 6.54 7.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database