CHEMBL5071978


SMILES CCN(CC)Cc1ccc(Cl)c(-c2ccccc2OC)c1
InChIKey QQZUXIPREWBYRJ-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 6.64 6.64 6.64 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 6.96 6.98 7.0 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 7.17 7.17 7.17 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 5.7 5.7 5.7 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 6.09 6.09 6.09 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 5.77 5.77 5.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database