BDBM50412489 CHEMBL461536

SMILES: CNc1nc(nc2ccc(Cl)cc12)N1CCC2(CCN(C)C2)C1

InChI Key: InChIKey=QIOUDBNJTQKJBH-UHFFFAOYSA-N

Data: 1 KI

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