CHEMBL4206435


SMILES COC(=O)Cc1ccc(OCC(O)CN2CCN(c3ccccc3C)CC2)cc1
InChIKey MKDLOHRBMAELGX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 398.2

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
α1D ADA1D Rat Adrenoceptors A pKd 7.7 7.7 7.7 ChEMBL
α1B ADA1B Rat Adrenoceptors A pKd 6.49 6.49 6.49 ChEMBL
α1A ADA1A Rat Adrenoceptors A pKd 6.31 6.31 6.31 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database