CHEMBL561167



CHEMBL561167


SMILES CCCn1c(=O)c2[nH]c(-c3ccccc3)nc2n(CCCOC)c1=O
InChIKey ABIXUHSEHFCQMV-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 342.2

Database connections



No bioactivity data available.

CHEMBL561167


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.