BDBM50158164 CHEMBL3780039

SMILES: CC1CN(Cc2ccc(cc2)C(N)=N)C(=O)N(C1)C1CCN(Cc2ccccc2)CC1

InChI Key: InChIKey=TZABBIBQCFRLLV-UHFFFAOYSA-N

Data: 6 KI

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