BDBM50430813 CHEMBL1403108

SMILES: CC(=O)Nc1ccc(cc1)-c1cc(C(O)=O)c2ccccc2n1

InChI Key: InChIKey=ZCKWIRNYRQKPNV-UHFFFAOYSA-N

Data: 1 Kd

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