CHEMBL4208486



CHEMBL4208486


SMILES CCCCC1(F)CN(C(=O)c2sc3nnc(C)c(C)c3c2N)C1
InChIKey HPVPCIMCSUQMOE-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 336.1

Database connections



No bioactivity data available.

CHEMBL4208486


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.