CHEMBL352107


SMILES CN1CCN(c2ccc3c(n2)-c2ccccc2C3)CC1
InChIKey JUPOMVKEXZPGAN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 265.2

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-HT2C 5HT2C Rat 5-Hydroxytryptamine A pKi 4.8 4.8 4.8 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 5.24 5.24 5.24 ChEMBL
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pKi 5.42 5.42 5.42 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database