CHEMBL5094493


SMILES CCCN(CCC)CCc1ccc(Cl)c(-c2ccccc2OC)c1
InChIKey IOJLDPRGTSPRBT-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 5.54 5.54 5.54 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 6.8 6.8 6.8 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 7.42 7.42 7.42 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 7.7 7.7 7.7 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 6.64 6.64 6.64 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 7.19 7.19 7.19 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 5.92 5.92 5.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT7 5HT7R Human 5-Hydroxytryptamine A pEC50 5.85 5.86 5.86 ChEMBL