CHEMBL67109



CHEMBL67109


SMILES Cn1cnc2c1c(=O)n(CC(=O)O)c(=O)n2C
InChIKey YCTSCXLOPJCPDH-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 238.1

Database connections



No bioactivity data available.

CHEMBL67109


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.