CHEMBL1079066


SMILES COc1cccc(OCCNCC2COC(c3ccccc3)(c3ccccc3)O2)c1OC
InChIKey JFRSZDORAGVQRA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 10
Molecular weight (Da) 435.2

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
α1B ADA1B Human Adrenoceptors A pKi 6.76 6.76 6.76 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 6.45 6.45 6.45 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 7.07 7.07 7.07 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 8.12 8.12 8.12 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database