CHEMBL2221146


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

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 361.2

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
α1A ADA1A Human Adrenoceptors A pKi 7.18 7.18 7.18 ChEMBL
α1B ADA1B Human Adrenoceptors A pKi 6.4 6.4 6.4 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 6.49 6.49 6.49 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 7.76 7.76 7.76 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database