CHEMBL186112


SMILES CCCN(CCC)[C@H]1COc2c(cccc2-c2ccccc2)C1
InChIKey OYEKUFKQGCYWCG-LJQANCHMSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 309.2

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
5-HT7 5HT7R Rat 5-Hydroxytryptamine A pKi 8.54 8.54 8.54 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 8.47 8.47 8.47 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.97 6.97 6.97 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 8.91 8.91 8.91 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database