CHEMBL125607


SMILES CC(C)C[C@@H]1CN2C(=NC[C@H]2C2CCCCC2)N1CC1CCC(C)CC1
InChIKey YUFCTXRFOLKQOF-FGGKUVOCSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 359.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities