CHEMBL1092330



CHEMBL1092330


SMILES CC1CN(c2ncnc3c2oc2ccc(Cl)cc23)CCN1C
InChIKey ROAFUVWVYBMBFK-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 316.1

Database connections



No bioactivity data available.

CHEMBL1092330


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.