BDBM50398668 CHEMBL2178134::US8802674, 256
SMILES: CCNc1c(cnc(n1)Nc2cc(c(cc2OC)C(=O)N3CCOCC3)F)C(F)(F)F
InChI Key: InChIKey=XCFLWTZSJYBCPF-UHFFFAOYSA-N
Data: 3 KI 5 IC50
PDB links: 2 PDB IDs match this monomer.