BDBM50519465 CHEMBL4466522
SMILES: CN1c2c(n(c(n2)Oc3cccc(c3)OC(F)(F)F)Cc4ccc(cc4)Cl)C(=O)N(C1=O)CCCO
InChI Key: InChIKey=PRJHEJGMSOBHTO-UHFFFAOYSA-N
Data: 6 IC50
PDB links: 2 PDB IDs match this monomer.