CHEMBL70589


SMILES CCCN(CCC)C1CCc2ccc3[nH]cc(C#N)c3c2C1
InChIKey ODCNQSRYNGLVNW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 295.2

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 7.37 7.37 7.37 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 7.42 7.42 7.42 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 8.12 8.12 8.12 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.36 6.99 7.62 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 8.74 9.07 9.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database