CHEMBL70882


SMILES CCCN(CCC)C1CCc2cc(F)c3c(ccn3C)c2C1
InChIKey VAATVGITWGBTOR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 302.2

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 7.28 7.28 7.28 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 5.78 5.78 5.78 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 6.66 6.66 6.66 ChEMBL
D2 DRD2 Rat Dopamine A pKi 7.07 7.07 7.07 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 6.6 6.6 6.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database