BDBM50358704 CHEMBL1922040

SMILES: COc1cccc(CN(CC[N+]2(C)CCCC2)C(=O)c2cc3ccc(nc3n2C)-c2cn[nH]c2)c1

InChI Key: InChIKey=DBIVXVCVFWAGCX-UHFFFAOYSA-O

Data: 2 IC50

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