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

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities