CHEMBL1259024


SMILES CN1CCN(C2Cc3ccccc3Sc3ccc(-c4ccncc4)cc32)CC1
InChIKey UJKKBRMKWCZNQF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 387.2

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
α1A ADA1A Bovine Adrenoceptors A pKi 8.82 8.82 8.82 ChEMBL
α1D ADA1D Rat Adrenoceptors A pKi 9.18 9.18 9.18 ChEMBL
D2 DRD2 Human Dopamine A pKi 8.96 8.96 8.96 ChEMBL
α1B ADA1B Golden hamster Adrenoceptors A pKi 8.72 8.72 8.72 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database