CHEMBL521665


SMILES COc1ccccc1OCCNC[C@@H]1CO[C@H](c2ccccc2)CO1
InChIKey FBLWRLZXMWQVMJ-XLIONFOSSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 343.2

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 6.58 6.58 6.58 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 7.79 7.79 7.79 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 6.36 6.36 6.36 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 8.46 8.46 8.46 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database