CHEMBL1182148


SMILES COc1cccc(-c2ccccc2)c1OCCNC[C@@H]1COc2ccccc2O1
InChIKey JVQZYMVBXVUIPJ-LJQANCHMSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 391.2

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 6.82 6.82 6.82 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 7.54 7.54 7.54 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 8.03 8.03 8.03 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 7.11 7.11 7.11 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database