CHEMBL589288



CHEMBL589288


SMILES CCCn1c(=O)c2[nH]c(-c3ccccc3OCC(N)=O)nc2n(CCC)c1=O
InChIKey REMQBCPIBRIHFM-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 385.2

Database connections



No bioactivity data available.

CHEMBL589288


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.