BDBM50202538 CHEMBL1329864::OSM-S-12

SMILES: Cc1cc(C(O)=O)c(C)n1-c1ccccc1

InChI Key: InChIKey=CIRVCSCFJALBOH-UHFFFAOYSA-N

Data: 2 KI  1 IC50

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