CHEMBL1256536



CHEMBL1256536

N O O O O O H O O O O H O H O H O H O H

SMILES C=C(C)CN(C)[C@H]1C[C@@H](C)O[C@@H](O[C@@H]2[C@@H](C)[C@H](O[C@@H]3C[C@@](C)(OC)[C@@H](O)[C@H](C)O3)[C@@H](C)C(=O)O[C@H](CC)[C@@](C)(O)[C@H](O)[C@@H](C)[C@@H](O)[C@H](C)C[C@@]2(C)O)[C@@H]1O
InChIKey KFMAUXSXTFRUNO-OQUJSINCSA-N

Chemical Properties

Hydrogen bond acceptors 14
Hydrogen bond donors 6
Rotatable bonds 9
Molecular weight (Da) 775.5

Database connections



No bioactivity data available.

CHEMBL1256536

N O O O O O H O O O O H O H O H O H O H

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

Database connections



Compound is not listed as a drug.