BDBM50269849 CHEMBL4076748
SMILES: CC(=O)N1CCc2c(c(nn2C3CCOCC3)N4CCCc5c4cc(c(c5)c6cnn(c6)C)C(F)F)C1
InChI Key: InChIKey=LWXLECMNBTVASW-UHFFFAOYSA-N
Data: 15 IC50 1 EC50
PDB links: 1 PDB ID matches this monomer.