CHEMBL1963461



CHEMBL1963461


SMILES c1nc(CCCS/C(=N\C2CCCC2)NC2CCCCC2)c[nH]1
InChIKey GFCZIYIOXQZPFE-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 334.2


No bioactivity data available.

CHEMBL1963461


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No


Compound is not listed as a drug.