CHEMBL564509



CHEMBL564509


SMILES N=C(NCCCCNS(=O)(=O)c1cccc2ccccc12)N1CCc2ccccc2C1
InChIKey GDBBTMDOWJPPBU-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 7
Molecular weight (Da) 436.2

Database connections



No bioactivity data available.

CHEMBL564509


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

Database connections



Compound is not listed as a drug.