CHEMBL2112107



CHEMBL2112107


SMILES CC1(C)[C@H]2CC(CCNc3nc(N)c4ncn([C@@H]5O[C@H](CO)[C@@H](O)[C@H]5O)c4n3)=C[C@@H]1C2
InChIKey FJMMFDXXHYWCJA-DAEWCUBLSA-N

Chemical Properties

Hydrogen bond acceptors 10
Hydrogen bond donors 5
Rotatable bonds 6
Molecular weight (Da) 430.2

Database connections



No bioactivity data available.

CHEMBL2112107


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



Compound is not listed as a drug.