CHEMBL2281960



CHEMBL2281960


SMILES C/C(=N\NC(=N)N)c1cc(Br)ccc1OCc1ccc(C#N)cc1
InChIKey OFPLYYXRAJKUOT-SSDVNMTOSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight (Da) 385.1

Database connections



No bioactivity data available.

CHEMBL2281960


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.