CHEMBL1092331


SMILES CC1CN(c2ncnc3c2oc2ccc(Cl)cc23)CC(C)N1C
InChIKey QHJWYUAMRUHBEJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 330.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities