CHEMBL1193797


SMILES Cc1ccc2c(c1O)C[C@@H](C1CCCCC1)O[C@H]2CN(C)C
InChIKey XJAIZZAVIKJXAV-ROUUACIJSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 303.2

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
D1 DRD1 Goldfish Dopamine A pKi 6.9 6.9 6.9 ChEMBL
D1 DRD1 Rat Dopamine A pKi 6.55 6.55 6.55 ChEMBL
D2 DRD2 Rat Dopamine A pKi 4.75 4.75 4.75 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database