BDBM50349404 CHEMBL1808491

SMILES: O=C(Nc1ccccc1)c1nn(C(=O)c2ccc3OCOc3c2)c2ccccc12

InChI Key: InChIKey=YDIRCKIYRSSNMI-UHFFFAOYSA-N

Data: 1 IC50

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