CHEMBL1195937


SMILES COc1ccc2c(c1O)C[C@@H](c1ccccc1)O[C@H]2CN
InChIKey CJSINCRQHDFMNW-HOTGVXAUSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 285.1

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
D1 DRD1 Goldfish Dopamine A pKi 6.61 6.61 6.61 ChEMBL
D1 DRD1 Rat Dopamine A pKi 6.78 6.78 6.78 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database