BDBM50096138 CHEMBL3593608

SMILES: CCc1cc(CC)c(-c2cc(n[nH]2)C(O)=O)c(CC)c1

InChI Key: InChIKey=SVRXGTPVSDATKH-UHFFFAOYSA-N

Data: 4 KI

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