CHEMBL81576



CHEMBL81576


SMILES C=Cc1ccc2ccn(CCN3CCCN(C)CC3)c2c1
InChIKey SWVGDUGMBSNJAG-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 283.2

Database connections



No bioactivity data available.

CHEMBL81576


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.