BDBM50080783 CHEMBL3422437

SMILES: COc1ccc(cc1)-c1cc(nn1-c1ccc(C)cc1)C(O)=O

InChI Key: InChIKey=KFCHEYZMCXGTHC-UHFFFAOYSA-N

Data: 1 Kd

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