CHEMBL195512



CHEMBL195512


SMILES CCN1/C(=C/c2sc3ccccc3[n+]2CC)C=Cc2ccc(C)cc21
InChIKey AOTHBGIUDBEFII-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 347.2


No bioactivity data available.

CHEMBL195512


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


Compound is not listed as a drug.