BDBM50215057 CHEMBL322837

SMILES: Cc1nc(Cn2cc(C)c3ccc(cc23)C(=O)Nc2c(Cl)c[n+]([O-])cc2Cl)cs1

InChI Key: InChIKey=SKFXNUMASAKKIC-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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