CHEMBL5402380



CHEMBL5402380


SMILES C#Cc1occc1[C@@H]1C[C@@]2(C)[C@@H](CC[C@@]3(C)[C@H](C(=O)OC)C[C@H](OC(C)=O)C(=O)[C@@]32C)C(=O)O1
InChIKey ZCFGCNXJCWOEPF-MTQUEUHBSA-N

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 470.2

Database connections



No bioactivity data available.

CHEMBL5402380


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.