CHEMBL5081379


SMILES CCCNCc1ccc(Cl)c(-c2ccccc2OC)c1
InChIKey CWLJQCPGPBYWFX-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

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT5A 5HT5A Human 5-Hydroxytryptamine A pKi 6.92 6.92 6.92 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 6.19 6.19 6.19 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 6.66 6.66 6.66 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 8.17 8.18 8.2 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 5.46 5.46 5.46 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 7.92 7.92 7.92 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 6.7 6.7 6.7 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.17 6.17 6.17 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 6.38 6.38 6.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT7 5HT7R Human 5-Hydroxytryptamine A pEC50 5.92 5.92 5.93 ChEMBL