CHEMBL5083607


SMILES COc1ccccc1-c1cc(C2CCN(C)C2)ccc1Cl
InChIKey MQLWANLDQKRYQY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Na
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-HT1E 5HT1E Human 5-Hydroxytryptamine A pKi 5.39 5.39 5.39 ChEMBL
5-HT5A 5HT5A Human 5-Hydroxytryptamine A pKi 6.0 6.0 6.0 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 7.92 7.92 7.92 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 7.72 7.72 7.72 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 7.52 7.52 7.52 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 6.77 6.77 6.77 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 6.04 6.04 6.04 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 5.92 5.92 5.92 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 6.7 6.7 6.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT7 5HT7R Human 5-Hydroxytryptamine A pEC50 6.19 6.22 6.25 ChEMBL