dipropyl-5-CT


SMILES CCCN(CCC)CCc1c[nH]c2c1cc(cc2)C(=O)N
InChIKey DPXOFRGRKPFZOD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 287.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations 5-HT1B 5-HT6

Bioactivities