CHEMBL5498999



CHEMBL5498999


SMILES CC1(C)[C@@H]2CC[C@@](C)(C2)[C@@H]1OP(=O)(O)OC1=Cc2c(F)cccc2Sc2ccccc21
InChIKey XIYYBPBZYOFYSZ-CHVDNLQBSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 460.1


No bioactivity data available.

CHEMBL5498999


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


Compound is not listed as a drug.