CHEMBL72285


SMILES CCCN(CCc1ccccc1)C1CCc2ccc3[nH]ccc3c2C1
InChIKey WUEDXQPULXUQHI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 332.2

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 7.75 7.75 7.75 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 6.6 6.6 6.6 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 8.13 8.13 8.13 ChEMBL
D2 DRD2 Rat Dopamine A pKi 8.26 8.26 8.26 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 9.15 9.15 9.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database