CHEMBL506888



CHEMBL506888


SMILES C=CCn1c(Br)nc2c(N)ncnc21
InChIKey RSFSQISQTSQYRO-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 253.0

Database connections



No bioactivity data available.

CHEMBL506888


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.