CHEMBL590349



CHEMBL590349


SMILES COCc1nnc(N2CC(Oc3ccccc3Cl)C2)n1-c1ccc(OC)nc1
InChIKey CRPOHCGFYLWZQB-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 401.1

Database connections



No bioactivity data available.

CHEMBL590349


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.