CHEMBL3891463



CHEMBL3891463


SMILES CCn1c(=O)c2c(nc(COc3ccc(F)cc3)n2C)n(CC)c1=O
InChIKey RHZLIVXCIRGFEO-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 346.1

Database connections



No bioactivity data available.

CHEMBL3891463


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.