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
Endogenous/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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
C3a C3AR Human Complement peptide A pEC50 5.96 5.96 5.96 Guide to Pharmacology