BDBM50016544 CHEMBL3277934

SMILES: Cl.NC(=N)c1ccc(OCc2cccc(c2)-c2cccc(COc3ccc(cc3)C(N)=N)c2)cc1

InChI Key: InChIKey=FFKCGSXLPKKZJA-UHFFFAOYSA-N

Data: 2 KI  1 IC50

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