BDBM50379304 CHEMBL2011805

SMILES: O=C(Nc1ccc(cc1)-c1nc2ccccc2[nH]1)c1cc2ccccc2o1

InChI Key: InChIKey=GDEGWMCLQDGQFV-UHFFFAOYSA-N

Data: 3 IC50

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