CHEMBL339710


SMILES CC(C)C[C@@H]1CN2C(=NC[C@@H]2C2CCCCC2)N1CCC1CC2CCC1C2
InChIKey SGIBUXSDRUUCRC-HJJNAQBWSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 371.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities