CHEMBL3646998


SMILES CCc1cccc(CC)c1-c1cc(C)c2c(n1)CCN(c1nnnn1C)C2
InChIKey OENIMEXHWVKUBT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 362.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities