CHEMBL71804


SMILES CCCN(CCC)[C@H]1CCc2ccc3[nH]cc(C#N)c3c2C1
InChIKey ODCNQSRYNGLVNW-INIZCTEOSA-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 6.41 6.41 6.41 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 6.52 6.52 6.52 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 7.38 7.38 7.38 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.1 5.74 6.38 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 8.54 8.92 9.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database