BDBM50417984 CHEMBL1672129

SMILES: O=C(N[C@H]1C[C@@H]1c1ccccc1)c1ccc2nonc2c1

InChI Key: InChIKey=XLYDBSIMZKYIRB-UHFFFAOYSA-N

Data: 2 IC50

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