CHEMBL333134


SMILES CC(=O)c1cccc2c1-c1cccc3c1[C@@H](C2)N(C)CC3
InChIKey ZAAVRXQHDCCUQJ-QGZVFWFLSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 277.1

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 Rat Dopamine A pKi 5.33 5.33 5.33 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 7.24 7.24 7.24 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.51 6.51 6.51 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database