CHEMBL1624501



CHEMBL1624501


SMILES CC1CC(C)CN(C2=CC(=[N+]3CCCC3)CC(C)(C)C2)C1
InChIKey FQMNXKJTBBWHTO-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 289.3


No bioactivity data available.

CHEMBL1624501


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No


Compound is not listed as a drug.