BDBM50396220 CHEMBL2172181

SMILES: Cc1[nH]nc(C(O)=O)c1CCc1cccc(c1)-c1ccc(F)cc1

InChI Key: InChIKey=ZXMRMVFQNCECMW-UHFFFAOYSA-N

Data: 1 IC50

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