CHEMBL122453


SMILES CN1CCc2ccc3ncc4cccc5c4c3c2[C@H]1C5
InChIKey INDNLBUVGBVRHI-OAHLLOKOSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 260.1

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
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 7.47 7.47 7.47 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.49 6.49 6.49 ChEMBL
5-HT7 5HT7R Rat 5-Hydroxytryptamine A pKi 7.09 7.09 7.09 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database