CHEMBL4456210


SMILES CCCCCn1c(C(=O)N[C@H](C(N)=O)C(C)(C)C)cc2ccccc21
InChIKey RRNTUAVQXTZQAI-QGZVFWFLSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 343.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities