CHEMBL200839


SMILES COc1cccc(OC)c1OCCNCCOc1ccccc1OCc1ccccc1Cl
InChIKey SNEXCDCPPGPIOK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 13
Molecular weight (Da) 457.2

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 9.25 9.25 9.25 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 9.6 9.6 9.6 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 8.85 8.85 8.85 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 8.32 8.32 8.32 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database