CHEMBL361287


SMILES CCCN(CCC)[C@@H]1COc2c(cccc2-c2ccccc2OC)C1
InChIKey VDFXNGPWAIBQSN-SFHVURJKSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 339.2

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 6.44 6.44 6.44 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.68 5.68 5.68 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 6.17 6.17 6.17 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database