5-benzyloxytryptamine


SMILES NCCc1c[nH]c2c1cc(OCc1ccccc1)cc2
InChIKey WKPDXBXNJWWWGQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 266.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations 5-HT6

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2A 5HT2A Rat 5-Hydroxytryptamine A pKi 6.44 6.44 6.44 PDSP Ki database
5-HT6 5HT6R Rat 5-Hydroxytryptamine A pKi 6.53 6.92 7.21 PDSP Ki database
5-HT6 5HT6R Rat 5-Hydroxytryptamine A pKi 6.5 6.85 7.2 Guide to Pharmacology
5-HT7 5HT7R Guinea pig 5-Hydroxytryptamine A pKi 5.96 6.28 6.59 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database