2-methyl-5-HT


SMILES Cc1c(CCN)c2c([nH]1)ccc(c2)O
InChIKey WYWNEDARFVJQSG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 190.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations 5-HT2A

Bioactivities