CHEMBL4451263



CHEMBL4451263


SMILES O=C(NCCCc1ccccc1)c1cc(=O)[nH]c(=O)[nH]1
InChIKey ILXACIBYMRMMAP-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight (Da) 273.1

Database connections



No bioactivity data available.

CHEMBL4451263


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.