CHEMBL4103279



CHEMBL4103279


SMILES COC(=O)c1ccc2[nH]cc(Cc3c[nH]c4ccccc34)c2c1
InChIKey JLXMAUSXJCDMJA-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 304.1

Database connections



No bioactivity data available.

CHEMBL4103279


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.