CHEMBL5074190


SMILES COc1ccccc1-c1cc(CCN(C)C)ccc1Cl
InChIKey BBZITZYOZCKXED-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 5.66 5.66 5.66 ChEMBL
5-HT5A 5HT5A Human 5-Hydroxytryptamine A pKi 6.42 6.42 6.42 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 7.13 7.13 7.13 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 7.07 7.07 7.07 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 8.6 8.6 8.6 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 6.0 6.0 6.0 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 6.55 6.55 6.55 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.6 6.6 6.6 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 6.55 6.55 6.55 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT7 5HT7R Human 5-Hydroxytryptamine A pEC50 7.08 7.16 7.25 ChEMBL