CHEMBL433002


SMILES CCCN(CCC)[C@@H]1CCc2c(ccc3ccoc23)[C@@H]1C
InChIKey BIWLJQPOPQOPKB-KBXCAEBGSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 285.2

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
D4 DRD4 Human Dopamine A pKi 7.26 7.26 7.26 ChEMBL
D2 DRD2 Rat Dopamine A pKi 7.34 7.34 7.34 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 6.92 6.92 6.92 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.57 7.57 7.57 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database