CHEMBL486746


SMILES N=C(NCCCc1c[nH]cn1)NC(=O)CCCC1CCCCC1
InChIKey WKXIZVSDLMORMY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 4
Rotatable bonds 8
Molecular weight (Da) 319.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities