CHEMBL559990



CHEMBL559990


SMILES CCCOc1cncc2[nH]c3c(=O)n(CCC)c(=O)n(CCC)c3c12
InChIKey LMDJIXVWEXHGAT-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 344.2

Database connections



No bioactivity data available.

CHEMBL559990


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV

Database connections



Compound is not listed as a drug.