CHEMBL271298


SMILES CNC1=Nc2ccc(Cl)c(Cl)c2C(C)N1
InChIKey QZNXPVYAMUSJAD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 0
Molecular weight (Da) 243.0

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-HT5A 5HT5A Human 5-Hydroxytryptamine A pKi 8.2 8.2 8.2 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 6.34 6.34 6.34 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 7.88 7.88 7.88 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 7.03 7.03 7.03 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 6.61 6.61 6.61 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database