CHEMBL1259112


SMILES CN1CCN(C2Cc3ccccc3Sc3ccc(C#N)cc32)CC1
InChIKey PSBWDCHOGUBLQH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 335.1

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 Golden hamster Adrenoceptors A pKi 10.06 10.06 10.06 ChEMBL
α1A ADA1A Bovine Adrenoceptors A pKi 10.02 10.02 10.02 ChEMBL
α1D ADA1D Rat Adrenoceptors A pKi 10.08 10.08 10.08 ChEMBL
D2 DRD2 Human Dopamine A pKi 8.85 8.85 8.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database