CHEMBL610717



CHEMBL610717


SMILES Cc1ccc(Cn2cc(CCNc3ncnc4c3ncn4C3O[C@H](C(=O)NC4CC4)[C@@H](O)[C@H]3O)c3ccccc32)cc1
InChIKey LSAKNJKESGUSBE-HMBWOLLMSA-N

Chemical Properties

Hydrogen bond acceptors 10
Hydrogen bond donors 4
Rotatable bonds 9
Molecular weight (Da) 567.3

Database connections



No bioactivity data available.

CHEMBL610717


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.