CHEMBL168461



CHEMBL168461


SMILES N/C(S)=N/CCC[C@@H](N)C(=O)O
InChIKey BKGWACHYAMTLAF-SCSAIBSYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 4
Rotatable bonds 5
Molecular weight (Da) 191.1

Database connections



No bioactivity data available.

CHEMBL168461


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.