CHEMBL69562


SMILES CCCN(CCC)C1CCc2ccc3[nH]cc(C)c3c2C1
InChIKey BLMNALZUWKHXKM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 284.2

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
D3 DRD3 Rat Dopamine A pKi 7.17 7.17 7.17 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 6.1 6.1 6.1 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 7.37 7.37 7.37 ChEMBL
D2 DRD2 Rat Dopamine A pKi 7.85 7.85 7.85 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 7.89 7.89 7.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database