CHEMBL71676


SMILES CCCN(CCC)C1CCc2c(ccc(F)c2N)C1
InChIKey GBMSGSHLNWAQNZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 264.2

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 7.11 7.11 7.11 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 5.69 5.69 5.69 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 6.12 6.12 6.12 ChEMBL
D2 DRD2 Rat Dopamine A pKi 7.07 7.07 7.07 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 6.91 6.91 6.91 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database