trihexyphenidyl



trihexyphenidyl


SMILES OC(CCN1CCCCC1)(c1ccccc1)C1CCCCC1
InChIKey HWHLPVGTWGOCJO-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 301.2

Database connections

Ligand site mutations M1 M3

No bioactivity data available.

trihexyphenidyl


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Distribution across phases (no. indications)

Phase I
Phase II
Phase III
Phase IV

Database connections

Ligand site mutations M1 M3

Compound is not listed as a drug.