CHEMBL1195292


SMILES CCCN[C@@H]1CCc2ccc(OS(=O)(=O)C(F)(F)F)cc2C1
InChIKey YIJDPVLWVKAIMO-GFCCVEGCSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 337.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1A 5HT1A Mouse 5-Hydroxytryptamine A pKi 6.65 6.65 6.65 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 6.47 6.69 6.9 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.45 6.45 6.45 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.3 7.3 7.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database