CHEMBL1080512



CHEMBL1080512


SMILES c1coc(-c2nc3[nH]ccc3cc2-c2ccncn2)c1
InChIKey SDUHCRWJXFZMQH-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 262.1

Database connections



No bioactivity data available.

CHEMBL1080512


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.