CHEMBL122485


SMILES CN1CCc2ccc3c(=O)oc4cccc5c4c3c2[C@H]1C5
InChIKey HJZYUBCMOFCAGG-CYBMUJFWSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 277.1

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
D2 DRD2 Rat Dopamine A pKi 6.57 6.57 6.57 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 5.7 5.82 5.94 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.27 6.27 6.27 ChEMBL
5-HT7 5HT7R Rat 5-Hydroxytryptamine A pKi 6.55 6.55 6.55 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database