2-Me-5-HT


SMILES CC1=CC2=C(C(=CC=C2)S(=O)=O)N=C1
InChIKey RPLVDIXQTLHWEQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 207.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations 5-HT2A

Bioactivities