CHEMBL80125


SMILES OCc1cc(CN2CCN(c3ccccc3Oc3ccccc3)CC2)on1
InChIKey NHBSUQDVNVOGGK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 365.2

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
α1A ADA1A Human Adrenoceptors A pKi 5.82 5.82 5.82 ChEMBL
α1B ADA1B Human Adrenoceptors A pKi 5.43 5.43 5.43 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 5.51 5.51 5.51 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database