CHEMBL493041


SMILES COc1ccccc1OCCNC[C@@H]1COC[C@@H](c2ccccc2)O1
InChIKey QZFPTSHPKIDPDG-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 6.52 6.52 6.52 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 7.5 7.5 7.5 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 7.06 7.06 7.06 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 8.22 8.22 8.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database