CHEMBL65196


SMILES CCCN(CCC)C1CCc2ccc3[nH]ccc3c2C1
InChIKey GKDJCOLVXBCNNK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 270.2

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 7.43 7.43 7.43 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 6.46 6.46 6.46 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 7.4 7.41 7.41 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.81 7.31 7.82 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 7.92 8.2 8.48 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database