CHEMBL123448


SMILES CCc1sc2ccc(Cl)c3c2c1CN(C)CC3
InChIKey BAAUEDJUTZLMAN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 265.1

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 7.82 7.82 7.82 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 7.24 7.24 7.24 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 8.92 8.92 8.92 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 7.51 7.51 7.51 ChEMBL
α2B ADA2B Human Adrenoceptors A pKi 7.82 7.82 7.82 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 7.46 7.46 7.46 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database