CHEMBL1643671



CHEMBL1643671


SMILES c1cc2nc3c(c(N4CCCC4)n2n1)CCNCC3
InChIKey SZYAPIOMACUCDF-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 257.2

Database connections



No bioactivity data available.

CHEMBL1643671


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.