BDBM50239659 CHEMBL4086113
SMILES: CC(C)C1(c2c(C)[nH]nc2OC(N)=C1C#N)c1cc(cc(c1)C(F)(F)F)N1CCC(CCC(O)=O)CC1
InChI Key: InChIKey=FJQQQYACRNHDIU-UHFFFAOYSA-N
Data: 1 IC50
PDB links: 1 PDB ID matches this monomer.