CHEMBL2349547


SMILES Cc1cccc(NC(=O)c2nn(C)c(OC3CCCCC3)c2C)n1
InChIKey FHRVZARNBUQTON-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 328.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities