CHEMBL2028033


SMILES CCCN[C@H]1CCc2c(cccc2CS(=O)(=O)C(F)(F)F)C1
InChIKey NNGXRRFVMCSLCM-ZDUSSCGKSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 335.1

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
5-HT1A 5HT1A Mouse 5-Hydroxytryptamine A pKi 8.0 8.0 8.0 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 6.89 7.04 7.2 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.82 7.82 7.82 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.94 7.5 8.06 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database