CHEMBL1192194


SMILES NC[C@@H]1O[C@H](c2ccccc2)Cc2c1ccc(Br)c2O
InChIKey SIPQEKQXLUBVAY-GJZGRUSLSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 333.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Sankey plot

Compound is not listed as a drug.


Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D1 DRD1 Goldfish Dopamine A pKi 7.49 7.49 7.49 ChEMBL
β2 ADRB2 Dog Adrenoceptors A pKi 4.74 4.74 4.74 ChEMBL
D1 DRD1 Rat Dopamine A pKi 8.29 8.29 8.29 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.25 6.25 6.25 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 6.51 6.51 6.51 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 6.7 6.7 6.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database