CHEMBL71319


SMILES CCCN(CCC)C1CCc2cc(F)c3c(c(C=O)cn3C)c2C1
InChIKey JYSLVWOAWZHHQD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 330.2

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 6.24 6.24 6.24 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 6.21 6.21 6.21 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 6.38 6.38 6.38 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.99 5.99 5.99 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 7.55 7.55 7.55 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database