CHEMBL216439


SMILES CN1CCCc2c([nH]c3ccccc23)Cc2ccccc2CC1
InChIKey XFZUOWZQZTZZCP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 304.2

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
D5 DRD5 Human Dopamine A pKi 7.04 7.09 7.14 ChEMBL
D4 DRD4 Human Dopamine A pKi 6.74 6.74 6.74 ChEMBL
D1 DRD1 Human Dopamine A pKi 6.52 6.7 6.8 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.28 6.28 6.28 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.84 7.07 7.42 ChEMBL
5-HT2A 5HT2A Pig 5-Hydroxytryptamine A pKd 8.42 8.42 8.42 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database