CHEMBL608748



CHEMBL608748


SMILES OC[C@H]1OC(n2cnc3c(NC4CCC5CCCCC5C4)nc(O)nc32)[C@H](O)[C@@H]1O
InChIKey AMGMDPCLHVPPRU-TVODSTBQSA-N

Chemical Properties

Hydrogen bond acceptors 10
Hydrogen bond donors 5
Rotatable bonds 4
Molecular weight (Da) 419.2

Database connections



No bioactivity data available.

CHEMBL608748


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.