DSO-5a [511990]



DSO-5a


SMILES C=CC(C)(C)[C@H](OC(=O)c1ccco1)c1cc(OC)c2c(NO)ccc(N=O)c2c1OC
InChIKey WUXGQZUWKGBOKK-OAQYLSRUSA-N

Chemical Properties

Hydrogen bond acceptors 9
Hydrogen bond donors 2
Rotatable bonds 9
Log P 5.759
Molecular weight (Da) 440.2
Stereochemistry info full

Database connections

Structure pdb 9K07


No bioactivity data available.

DSO-5a


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

Structure pdb 9K07


Compound is not listed as a drug.