fasiglifam



fasiglifam

O S O O O O O O H

SMILES Cc1cc(OCCCS(C)(=O)=O)cc(C)c1-c1cccc(COc2ccc3c(c2)OC[C@H]3CC(=O)O)c1
InChIKey BZCALJIHZVNMGJ-HSZRJFAPSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 11
Molecular weight (Da) 524.2

Database connections

Structure pdb 4PHU 8EJK 8EJC

No bioactivity data available.

fasiglifam

O S O O O O O O H

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Clinical Trials

Phase I
Phase II
Phase III
Approved No

Database connections

Structure pdb 4PHU 8EJK 8EJC

Compound is not listed as a drug.