CHEMBL206044



CHEMBL206044


SMILES COC(=O)[C@@H]1C[C@H](OC(C)=O)C(=O)[C@H]2[C@@]1(C)CC[C@H]1C(=O)O[C@H](c3ccn(S(C)(=O)=O)c3)C[C@]21C
InChIKey OJCWLYYKPBFNMR-WFOQEEKOSA-N

Chemical Properties

Hydrogen bond acceptors 10
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 509.2

Database connections



No bioactivity data available.

CHEMBL206044


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.