CHEMBL1335176



CHEMBL1335176

No image available
SMILES C=C(C=O)CC1CC(O)[C@]2(C)OC3CC4OC5C[C@]6(C)O[C@]7(C)CCC8OC9C[C@]%10(C)OC%11C(C)=CC(=O)OC%11CC%10OC9C[C@@H](C)C8OC7CC6O[C@]5(C)CC5OC5C4OC3CC2O1
InChIKey XXPMBLWPRXRSBN-MNLYNUCISA-N

Chemical Properties

Hydrogen bond acceptors 15
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 910.5

Database connections



No bioactivity data available.

CHEMBL1335176

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.