CHEMBL70710


SMILES CCCN(CCC)[C@@H]1CCc2cc(F)c3[nH]ccc3c2C1
InChIKey YCTBHVBIEDZWCH-CQSZACIVSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 288.2

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 7.85 7.85 7.85 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 6.85 6.85 6.85 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 7.85 7.85 7.85 ChEMBL
D2 DRD2 Rat Dopamine A pKi 8.11 8.11 8.11 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 8.82 8.82 8.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database