CHEMBL184061



CHEMBL184061


SMILES Nc1nc(NCCN2CCN(c3ccc(F)cc3F)CC2)nc2nc(-c3ccco3)nn12
InChIKey NJQVZARFMYPNOT-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 10
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 441.2

Database connections

Structure pdb 5IUB
Ligand site mutations A2A

No bioactivity data available.

CHEMBL184061


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

Structure pdb 5IUB
Ligand site mutations A2A

Compound is not listed as a drug.