CHEMBL71145


SMILES CCCN(CCc1cccs1)C1CCc2ccc3[nH]ccc3c2C1
InChIKey OLGRDJBZDHQHOJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 338.2

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 8.26 8.26 8.26 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 7.89 7.89 7.89 ChEMBL
D2 DRD2 Rat Dopamine A pKi 8.26 8.26 8.26 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 9.22 9.22 9.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database