BDBM50244636 CHEMBL4087189

SMILES: COc1ccc(cn1)-c1cc2c(c[nH]c2cc1Cl)C(O)=O

InChI Key: InChIKey=PXOBRNUIYPGZBZ-UHFFFAOYSA-N

Data: 1 Kd  1 EC50

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