CHEMBL3342856


SMILES COc1ccccc1N1CCN(CC2COC3(CCNCC3)O2)CC1
InChIKey BQGYIRQTWGRQRL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 347.2

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 7.37 7.37 7.37 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 7.43 7.43 7.43 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 7.31 7.31 7.31 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 6.8 6.8 6.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database