BDBM50657556 CHEMBL6159612
SMILES c1cc(ccc1C(=O)N2CCN(CC2)c3cc4c(cc3F)C(=O)C(=CN4C5CC5)C(=O)O)S(=O)(=O)N
InChI Key InChIKey=NFIHVLQCZFRQQT-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
BDBM50657556 CHEMBL6159612
SMILES c1cc(ccc1C(=O)N2CCN(CC2)c3cc4c(cc3F)C(=O)C(=CN4C5CC5)C(=O)O)S(=O)(=O)N
InChI Key InChIKey=NFIHVLQCZFRQQT-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.