BDBM50002917 CHEMBL242590

SMILES: O=C1N(Cc2ccccc2)N=C(C2CCCCC2)c2ccccc2N1c1ccc(NC2=NCCN2)cc1

InChI Key: InChIKey=ZESGVVRMPMUYDX-UHFFFAOYSA-N

Data: 1 KI

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