CHEMBL71299


SMILES CCCN(CCC)C1CCc2ccc3c(c(C=O)cn3C)c2C1
InChIKey WZFMGRURRVAGFE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 312.2

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 6.0 6.0 6.0 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 6.36 6.36 6.36 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 6.48 6.48 6.48 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.29 6.29 6.29 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 7.4 7.4 7.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database