CYM-5541


SMILES O=C(N(C1CCCCC1)C1CCCCC1)c1noc(c1)C1CC1
InChIKey NDKGACIWVAOUQH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 316.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 7EW4

Bioactivities