CHEMBL5801143


SMILES Brc1ccc(OCCc2ccccc2)c(OC2CNC2)c1
InChIKey BZEQTUGEIYXVPQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 347.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 7.57 7.57 7.57 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 8.4 8.4 8.4 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 7.38 7.38 7.38 ChEMBL
5-HT7 5HT7R Rat 5-Hydroxytryptamine A pKi 8.7 8.7 8.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database