BDBM50434650 CHEMBL2387469

SMILES: O=C(Nc1c[nH]c2ncccc12)c1cnn2ccc(NCCc3ccccc3)nc12

InChI Key: InChIKey=LFIGQSNDWNUIJT-UHFFFAOYSA-N

Data: 3 KI

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