CHEMBL2220897


SMILES COc1cccc(OC)c1OCCNC[C@@H]1COc2cccc(F)c2O1
InChIKey UUHRDARWBGSDJU-CYBMUJFWSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 363.1

Drug properties

Molecular type Small molecule
Endogenous/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 6.99 6.99 6.99 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 8.13 8.13 8.13 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 7.74 7.74 7.74 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 7.5 7.5 7.5 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database