BDBM50257350 CHEMBL1738877
SMILES: Cn1c(nnc1c2ccncc2)CNc3cccc(c3)C(=O)NCc4ccccc4C(F)(F)F
InChI Key: InChIKey=WFOVEDJTASPCIR-UHFFFAOYSA-N
Data: 19 IC50 1 EC50
PDB links: 2 PDB IDs match this monomer.