BDBM50223216 CHEMBL3348562

SMILES: [H][C@@]12CCC(=O)[C@@]1(C)CC[C@]1([H])c3ccc(cc3CC[C@@]21[H])C(F)(F)C1N=NN=N1

InChI Key: InChIKey=LRGMUOXBDRFFNI-JEWRLFTDSA-N

Data: 1 KI

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