CHEMBL4300105


SMILES CS(=O)(=O)c1ccc(Cl)cc1CNCCOc1cc(F)ccc1Cl
InChIKey VZJAMRDAQYOFKV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 391.0

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
α1A ADA1A Human Adrenoceptors A pKi 5.75 5.75 5.75 ChEMBL
α1B ADA1B Human Adrenoceptors A pKi 5.96 5.96 5.96 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 7.77 7.77 7.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database