BDBM50494101 CHEMBL2441472

SMILES: O=C(N1CCCCC1)c1ccc2n(Cc3ccncc3)c3ccccc3c2c1

InChI Key: InChIKey=RVHWXPKCVHKXBJ-UHFFFAOYSA-N

Data: 2 KI

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