BDBM50398667 CHEMBL2178135
SMILES: COc1cc(C(=O)N2CCOCC2)c(F)cc1Nc1ncc(c(NC2CC2)n1)C(F)(F)F
InChI Key: InChIKey=FKNAWDCGDQUZRV-UHFFFAOYSA-N
Data: 1 KI 1 IC50
PDB links: 1 PDB ID matches this monomer.