BDBM50357459 CHEMBL1917728

SMILES: O=C(NC1c2ccccc2-c2c1cccc2-c1nc2ccccc2[nH]1)c1cccc2ncccc12

InChI Key: InChIKey=DFBPGIPNWBMSSO-UHFFFAOYSA-N

Data: 1 IC50

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