8-OH-DPAT



8-OH-DPAT


SMILES CCCN(C1CCc2c(C1)c(O)ccc2)CCC
InChIKey ASXGJMSKWNBENU-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 247.2

Database connections

Ligand site mutations 5-HT1A 5-HT1B 5-HT2C

Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

8-OH-DPAT


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections

Ligand site mutations 5-HT1A 5-HT1B 5-HT2C

Sankey plot

Compound is not listed as a drug.