CHEMBL306197


SMILES CCCN(CCCc1ccccc1OC)C1CCc2ccc3[nH]ccc3c2C1
InChIKey AAYJEWYLPYARLE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 376.3

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 8.0 8.0 8.0 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 7.4 7.4 7.4 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 8.6 8.6 8.6 ChEMBL
D2 DRD2 Rat Dopamine A pKi 8.32 8.32 8.32 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 8.54 8.54 8.54 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database