BDBM50507821 CHEMBL4453778
SMILES: c1cc(ccc1CN2CCN(CC2)C(=O)c3ccc(cc3)S(=O)(=O)N)F
InChI Key: InChIKey=XFZDOSQYWUGODS-UHFFFAOYSA-N
Data: 12 KI
PDB links: 2 PDB IDs match this monomer.