CHEMBL305976


SMILES CCCNC1CCc2ccc3[nH]ccc3c2C1
InChIKey HFQNQSPPIPXJLL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 228.2

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 6.94 6.94 6.94 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 6.32 6.32 6.32 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 7.16 7.16 7.16 ChEMBL
D2 DRD2 Rat Dopamine A pKi 7.32 7.32 7.32 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 8.49 8.49 8.49 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database