BDBM50114540 3-{4-[(1R,2R)-3-(3-Carbamimidoyl-phenyl)-2-methoxycarbonyl-1-methyl-propylcarbamoyl]-phenyl}-1-methyl-pyridinium::CHEMBL295454

SMILES: COC(=O)[C@H](Cc1cccc(c1)C(N)=N)[C@@H](C)NC(=O)c1ccc(cc1)-c1ccc[n+](C)c1

InChI Key: InChIKey=VDWLLTYWDMMTPR-UZUQRXQVSA-O

Data: 3 KI

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Substructure Similarity at least:  must be >=0.5 Exact match