I-APE



I-APE


SMILES Nc1ccc(CCNc2nc(N)c3ncn(C4OC(CO)C(O)C4O)c3n2)cc1I
InChIKey AFFIAFORFZHTLX-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 11
Hydrogen bond donors 6
Rotatable bonds 6
Molecular weight (Da) 527.1

Database connections



No bioactivity data available.

I-APE


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.