CHEMBL1449518



CHEMBL1449518


SMILES CC(=O)c1nc(N2C(=O)C3CC=C(C)CC3C2=O)sc1C
InChIKey RAUXZORLYBTZAF-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 304.1

Database connections



No bioactivity data available.

CHEMBL1449518


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.