CHEMBL71409


SMILES CCCN(C)C1CCc2ccc3[nH]ccc3c2C1
InChIKey WSLVLAZYRCUHNL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 242.2

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
D3 DRD3 Rat Dopamine A pKi 6.95 6.95 6.95 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 6.77 6.77 6.77 ChEMBL
D2 DRD2 Rat Dopamine A pKi 7.48 7.48 7.48 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 7.85 7.85 7.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database