ONO-9910539



ONO-9910539


SMILES COC(=O)c1cn(C[C@H](CC2Cc3ccccc3C2)[C@H](O)c2cc(OC)c(C(C)=O)c(OC)c2)cc1CCC(=O)O
InChIKey URHZQBASTULQKJ-VVFBEHOQSA-N

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 13
Molecular weight (Da) 563.3

Database connections

Structure pdb 4Z35


No bioactivity data available.

ONO-9910539


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections

Structure pdb 4Z35


Compound is not listed as a drug.