BDBM50357545 CHEMBL1915176

SMILES: CC(C)CN1Cc2[nH]c3ccccc3c2C[C@H]1C(O)=O

InChI Key: InChIKey=CODVNZWRCKMGAX-UHFFFAOYSA-N

Data: 1 IC50

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