CHEMBL1259231


SMILES CN1CCN(C2Cc3ccccc3Sc3ccc(-c4ccnn4C)cc32)CC1
InChIKey AJESKKMIWNWSBT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 390.2

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 Golden hamster Adrenoceptors A pKi 9.49 9.49 9.49 ChEMBL
α1A ADA1A Bovine Adrenoceptors A pKi 9.39 9.39 9.39 ChEMBL
α1D ADA1D Rat Adrenoceptors A pKi 9.01 9.01 9.01 ChEMBL
D2 DRD2 Human Dopamine A pKi 9.07 9.07 9.07 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database