BDBM50235034 CHEMBL4064277
SMILES: c1cc(c(cc1C(F)(F)F)NC(=O)c2ccncc2)N3CCCCC3
InChI Key: InChIKey=DWFGGOFPIISJIT-UHFFFAOYSA-N
Data: 1 KI 14 IC50 3 EC50
PDB links: 1 PDB ID matches this monomer.