CHEMBL1643672



CHEMBL1643672


SMILES c1cc2nc3c(c(N4CCCCC4)n2n1)CCNCC3
InChIKey UROKAICMVLKJBW-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 271.2

Database connections



No bioactivity data available.

CHEMBL1643672


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.