BDBM50145606 CHEMBL3765273

SMILES: Clc1cccc(c1)N1CCN(CCCNC(=O)c2ccncc2)CC1

InChI Key: InChIKey=AFTMJYXQWBHMFW-UHFFFAOYSA-N

Data: 3 KI

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