CHEMBL1259063


SMILES Cc1cccc(-c2ccc3c(c2)C(N2CCN(C)CC2)Cc2ccccc2S3)c1
InChIKey JXSJIGMUFKVXOT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 400.2

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 9.02 9.02 9.02 ChEMBL
α1A ADA1A Bovine Adrenoceptors A pKi 9.02 9.02 9.02 ChEMBL
α1D ADA1D Rat Adrenoceptors A pKi 8.03 8.03 8.03 ChEMBL
D2 DRD2 Human Dopamine A pKi 8.47 8.47 8.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database