CHEMBL3805169



CHEMBL3805169

O O H S O H O O N

SMILES O=C(O)c1csc([C@H]2CC[C@H]3[C@H](C[C@@H](O)[C@@H]3/C=C/CCCOc3ccccc3)O2)n1
InChIKey OACWFSQWEUEBBE-HYXNAZNSSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 429.2

Database connections



No bioactivity data available.

CHEMBL3805169

O O H S O H O O N

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.