CHEMBL492648



CHEMBL492648


SMILES COC1(C2=NCCN2)COc2cccc(-c3ccccc3)c2O1
InChIKey TVDZYHOTHAFPBR-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 310.1

Database connections



No bioactivity data available.

CHEMBL492648


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.