BDBM50376747 CHEMBL409247
SMILES: C[n+]1cc(cc2c1cccc2)NC(=O)c3cccc(n3)C(=O)Nc4cc5ccccc5[n+](c4)C
InChI Key: InChIKey=KPOOEJJPTYXNTN-UHFFFAOYSA-P
Data: 5 IC50
PDB links: 1 PDB ID matches this monomer.