BDBM32655 benzamidine- based compound, 4
SMILES: CC[C@@H](N)C(=O)N1CCCC1C(=O)NCc1ccc(cc1)C(N)=N
InChI Key: InChIKey=YHAMQFKGUUSJMU-KWCCSABGSA-N
Data: 1 KI 1 ITC
PDB links: 1 PDB ID matches this monomer.