BDBM50310357 CHEMBL599552::indigo

SMILES: O=C1C(Nc2ccccc12)=C1Nc2ccccc2C1=O

InChI Key: InChIKey=COHYTHOBJLSHDF-UHFFFAOYSA-N

Data: 7 IC50  1 EC50

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