CHEMBL1093439



CHEMBL1093439


SMILES COc1nc(N2CCN(C)CC2)c2oc3ccc(Cl)cc3c2n1
InChIKey PIEUDAPMXBVJDT-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 332.1

Database connections



No bioactivity data available.

CHEMBL1093439


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.