CHEMBL3938038


SMILES CC(C)Oc1ccccc1N1CCN(CCc2ccc3c(c2)OCO3)CC1
InChIKey QKEDXCZOTAWVEF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 368.2

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 7.89 7.89 7.89 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 8.76 8.76 8.76 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 9.41 9.41 9.41 ChEMBL
α1A ADA1A Rat Adrenoceptors A pKd 8.38 8.38 8.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database