tryptamine


SMILES NCCc1c[nH]c2c1cccc2
InChIKey APJYDQYYACXCRM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 160.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Endogenous
Approved drug Yes

Database connections

Ligand site mutations 5-HT2A 5-HT2C

Bioactivities