CHEMBL1083182


SMILES COc1ccccc1OCCNCC1CSC(c2ccccc2)(c2ccccc2)O1
InChIKey PEVLAFDVQRAQGN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 421.2

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 7.0 7.0 7.0 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 8.18 8.18 8.18 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 7.68 7.68 7.68 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 8.99 8.99 8.99 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database