CHEMBL4796968


SMILES CN1CCN(CCCN2C(=O)c3ccccc3/C=C\c3ccccc32)CC1
InChIKey GRZVXITWIIKNCX-QXMHVHEDSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 361.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 4.68 4.68 4.68 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 4.32 4.32 4.32 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 4.06 4.06 4.06 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.12 5.12 5.12 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database