BDBM50191352 CHEMBL3936376

SMILES: COc1ccc(cc1)-c1ccc2[nH]nc(C(O)=O)c2c1

InChI Key: InChIKey=BBTNJRYVRKDPQM-UHFFFAOYSA-N

Data: 1 Kd  1 EC50

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