CHEMBL4215889


SMILES COC(=O)Cc1ccc(OCC(O)CN2CCN(c3ccccc3OC)CC2)cc1
InChIKey QBMBZYSVGFDWTF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 414.2

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 7.11 7.11 7.11 ChEMBL
α1B ADA1B Rat Adrenoceptors A pKd 6.22 6.22 6.22 ChEMBL
α1A ADA1A Rat Adrenoceptors A pKd 6.83 6.83 6.83 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database