CHEMBL584552



CHEMBL584552

No image available
SMILES CCNC(=O)CO[C@@H]1[C@H](C)[C@@H](O)[C@](C)(O)[C@@H](CC)OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C(C)C)[C@H]2O)[C@](C)(O)C[C@H]1C
InChIKey WCBXHPYMPQEGAY-AVEHHPFBSA-N

Chemical Properties

Hydrogen bond acceptors 15
Hydrogen bond donors 6
Rotatable bonds 12
Molecular weight (Da) 848.6

Database connections



No bioactivity data available.

CHEMBL584552

No image available

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.