CHEMBL3220213



CHEMBL3220213


SMILES Cc1nc2c(o1)CC(CN1CCC(C(=O)c3ccc(F)cc3)CC1)CC2=O
InChIKey RGBDJIINQPHOOF-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 370.2

Database connections



No bioactivity data available.

CHEMBL3220213


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.