CHEMBL5095971


SMILES CCCNCCc1ccc(Cl)c(-c2ccccc2OC)c1
InChIKey BEQGDXQEYTWVNB-UHFFFAOYSA-N

Chemical properties

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

Drug properties

Molecular type Na
Endogenous/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 6.62 6.62 6.62 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 6.6 6.6 6.6 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 7.39 7.39 7.39 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 8.06 8.07 8.07 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 6.77 6.77 6.77 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 6.85 6.85 6.85 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.22 6.22 6.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT7 5HT7R Human 5-Hydroxytryptamine A pEC50 5.98 5.99 6.0 ChEMBL