BDBM50285611 CHEMBL4171407

SMILES: Cl.NCCCNCCCNCCCn1c(=O)c2ccc3c4c(ccc(c24)c1=O)c(=O)n(CCCCCC(=O)NO)c3=O

InChI Key: InChIKey=KMZDIODJTONVDH-UHFFFAOYSA-N

Data: 1 IC50

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