BDBM50393261 CHEMBL2152012

SMILES: O=C(Nc1ccccc1)c1cc(nc2ccccc12)-c1ccccc1

InChI Key: InChIKey=LLMJQNQPWAGSDT-UHFFFAOYSA-N

Data: 1 KI

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