BDBM50512997 CHEMBL4545939

SMILES: Cc1nnc(o1)N1CCC(CC1)C(=O)N1N=CC[C@H]1c1cc(F)cc(F)c1

InChI Key: InChIKey=XNZJMXBRWHMCOG-INIZCTEOSA-N

Data: 5 IC50

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