CHEMBL3310998



CHEMBL3310998


SMILES CC1(C)CCn2nc(OCc3ccccc3)cc2C1=O
InChIKey NAZKXYZVTNBTGD-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 270.1

Database connections



No bioactivity data available.

CHEMBL3310998


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

Database connections



Compound is not listed as a drug.