BDBM50222048 CHEMBL540821

SMILES: Cl.CC(=O)c1cccc(c1)-c1cccc(NC2=NCCN2)c1C

InChI Key: InChIKey=WXVUVDNKEJZSEU-UHFFFAOYSA-N

Data: 3 KI

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