thioperamide



thioperamide


SMILES S=C(NC1CCCCC1)N1CCC(c2cnc[nH]2)CC1
InChIKey QKDDJDBFONZGBW-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 292.2

Database connections

Ligand site mutations H3 H4

No bioactivity data available.

thioperamide


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I
Phase II
Phase III
Phase IV

Database connections

Ligand site mutations H3 H4

Compound is not listed as a drug.