CHEMBL3917716


SMILES CCOc1ccccc1N1CCN(CCc2ccc3c(c2)OCO3)CC1
InChIKey WDIPOFXLEMHBJM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 354.2

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 8.27 8.27 8.27 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 8.82 8.82 8.82 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 8.95 8.95 8.95 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database