BDBM50239640 CHEMBL4064002
SMILES: CC(C)C1(c2c(C)[nH]nc2OC(N)=C1C#N)c1cc(cc(c1)-c1ccc(s1)S(=O)(=O)N(C)C)C#N
InChI Key: InChIKey=KSCQEXGCEZGBHT-UHFFFAOYSA-N
Data: 1 IC50
PDB links: 1 PDB ID matches this monomer.