CHEMBL4465929


SMILES CN1CCN(c2nc(N)nc(COc3ccccc3)n2)CC1
InChIKey FRSPYOUEGGGSKQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 300.2

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-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 5.02 5.02 5.02 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 6.29 6.29 6.29 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 5.58 5.58 5.58 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 5.06 5.06 5.06 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.87 5.87 5.87 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database