CHEMBL3040851


SMILES COc1ccc2ccoc2c1OCCNC[C@H]1COc2ccccc2O1
InChIKey YNQFUUYGAXWRRY-HNNXBMFYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 355.1

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
α1D ADA1D Rat Adrenoceptors A pKd 9.01 9.01 9.01 ChEMBL
α1B ADA1B Rat Adrenoceptors A pKd 8.68 8.68 8.68 ChEMBL
α1B ADA1B Human Adrenoceptors A pKi 7.54 7.54 7.54 ChEMBL
α1A ADA1A Rat Adrenoceptors A pKd 8.26 8.48 8.71 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 8.72 8.72 8.72 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 9.31 9.31 9.31 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 8.59 8.59 8.59 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database