BAY 60-6583



BAY 60-6583


SMILES N#Cc1c(N)nc(SCC(N)=O)c(C#N)c1-c1ccc(OCC2CC2)cc1
InChIKey ZTYHZMAZUWOXNC-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 379.1

Database connections

Structure pdb 8HDO 7XY6
Ligand site mutations A2B

No bioactivity data available.

BAY 60-6583


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I
Phase II
Phase III
Phase IV

Database connections

Structure pdb 8HDO 7XY6
Ligand site mutations A2B

Compound is not listed as a drug.