BDBM50446086 CHEMBL3103366

SMILES: CN=C1Cc2ccccc2N(C(N)=O)c2ccccc12

InChI Key: InChIKey=HDYUPAIDSFWIDO-UHFFFAOYSA-N

Data: 1 IC50

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