BDBM50275341 3-Metylsalicylic acid::CHEMBL448399

SMILES: Cc1cccc(C(O)=O)c1O

InChI Key: InChIKey=WHSXTWFYRGOBGO-UHFFFAOYSA-N

Data: 2 KI  2 IC50

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