BDBM50448834 CHEMBL3128247

SMILES: CCN(CCc1ccc(cc1)N=C(N)c1cccs1)Cc1cccc(NC(=N)c2cccs2)c1

InChI Key: InChIKey=ZAOJVZLLICOZMJ-UHFFFAOYSA-N

Data: 3 KI

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