CHEMBL415996


SMILES C(\Cc1ccccc1)=C(/c1ccccc1)C1CCN(CCCCc2ccccc2)CC1
InChIKey JUHKRXYCLXAVRI-COEJQBHMSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 9
Molecular weight (Da) 409.3

Drug properties

Molecular type Small molecule
Endogenous/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 5.86 5.86 5.86 ChEMBL
5-HT2A 5HT2A Rat 5-Hydroxytryptamine A pKi 7.0 7.0 7.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database