CHEMBL1435158



CHEMBL1435158

No image available
SMILES C[C@H]1[C@H](C)OC(=O)C[C@H](O)C[C@H](O)C[C@H](O)CC[C@H](O)[C@H](O)CC(=O)C[C@H](O)[C@H](C(=O)O)[C@H](O)C[C@H](O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](N)[C@@H]2O)C=CC=CC=CC=CCCC=CC=C[C@@](C)(O)[C@H]1O
InChIKey GDWHDVBVTRJJGV-KQMHPPJDSA-N

Chemical Properties

Hydrogen bond acceptors 18
Hydrogen bond donors 13
Rotatable bonds 3
Molecular weight (Da) 941.5

Database connections



No bioactivity data available.

CHEMBL1435158

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.