CHEMBL2419765


SMILES COc1ccc2cc[nH]c2c1OCCNC[C@H]1COc2ccccc2O1
InChIKey UOWWWPYFAPQMPE-HNNXBMFYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 354.2

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
α1D ADA1D Rat Adrenoceptors A pKd 8.52 8.52 8.52 ChEMBL
α1B ADA1B Rat Adrenoceptors A pKd 7.77 7.77 7.77 ChEMBL
α1B ADA1B Human Adrenoceptors A pKi 6.31 6.31 6.31 ChEMBL
α1A ADA1A Rat Adrenoceptors A pKd 7.88 8.1 8.31 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 6.2 6.2 6.2 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 6.75 6.75 6.75 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 6.47 6.47 6.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database