BDBM50401341 CHEMBL2205803

SMILES: O=Cc1ccc2ccc3ccc(C=O)nc3c2n1

InChI Key: InChIKey=RHXOPVFYZBGQGA-UHFFFAOYSA-N

Data: 4 IC50  4 EC50

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