CHEMBL3892434


SMILES COc1ccccc1N1CCN(CC2CSC3(CCCCC3)O2)CC1
InChIKey WUVBTJSZUBJCFT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 362.2

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 6.72 6.72 6.72 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 7.41 7.41 7.41 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 7.24 7.24 7.24 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 8.3 8.3 8.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database