CHEMBL56409



CHEMBL56409


SMILES CCCn1c(=O)c2nc(C3CCC(CN)CC3)[nH]c2n(CCC)c1=O
InChIKey GHPLWQRIVGHSEY-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 347.2

Database connections



No bioactivity data available.

CHEMBL56409


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 0

Database connections



Compound is not listed as a drug.