CHEMBL1086156


SMILES COc1ccccc1OCCNCC1CSC(c2ccccc2)(c2ccccc2)S1
InChIKey FGBDGNKVRNLYDB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 437.1

Drug properties

Molecular type Small molecule
Endogenous/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 6.93 6.93 6.93 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 7.45 7.45 7.45 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 7.69 7.69 7.69 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 9.89 9.89 9.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database