chlorproethazine



chlorproethazine


SMILES CCN(CC)CCCN1c2ccccc2Sc2ccc(Cl)cc21
InChIKey DBOUGBAQLIXZLV-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 346.1

Database connections


No bioactivity data available.

chlorproethazine


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections


Compound is not listed as a drug.