CHEMBL2220899


SMILES COc1cccc(OC)c1OCCNC[C@@H]1COc2c(OC)cccc2O1
InChIKey BPBCIZXGJQIHRC-CQSZACIVSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 375.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α1A ADA1A Human Adrenoceptors A pKi 6.09 6.09 6.09 ChEMBL
α1B ADA1B Human Adrenoceptors A pKi 6.19 6.19 6.19 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 6.58 6.58 6.58 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 6.91 6.91 6.91 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database