BDBM50230179 CHEMBL4103584

SMILES: Nc1ncc2ccc(cc2n1)-c1ccc(NC(=S)Nc2cc(cc(c2)C(F)(F)F)C(F)(F)F)cc1

InChI Key: InChIKey=FCKYDHPGSUSJSH-UHFFFAOYSA-N

Data: 2 IC50

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