5-MeO-DMT


SMILES COc1ccc2c(c1)c(CCN(C)C)c[nH]2
InChIKey ZSTKHSQDNIGFLM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 218.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Database connections

Structure pdb 8FY8
Ligand site mutations 5-HT1B 5-HT2A 5-HT6

Bioactivities