BDBM50383531 CHEMBL2032248

SMILES: ONC(=O)\C=C\c1ccc(cc1Cl)-c1ccc(F)cc1F

InChI Key: InChIKey=LSIXAMUYZYEPTF-ZZXKWVIFSA-N

Data: 1 IC50

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