CHEMBL4209590


SMILES CS(=O)(=O)c1ccccc1CCCNCCOc1cc(F)ccc1Cl
InChIKey UUUZVUUYCUVGRF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 385.1

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
α1B ADA1B Human Adrenoceptors A pKi 7.36 7.36 7.36 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 8.04 8.04 8.04 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 7.3 7.3 7.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database