CHEMBL3976144


SMILES COc1ccc(CCN2CCN(c3ccccc3OC(C)C)CC2)cc1
InChIKey MVQIIUYTULUULJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 7
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 7.83 7.83 7.83 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 8.51 8.51 8.51 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 8.65 8.65 8.65 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database