BDBM50130216 CHEMBL3632874

SMILES: [H][C@]12C3CCCN3[C@@H](c3ccc(cc3)C(N)=N)[C@@]1([H])C(=O)N(Cc1ccc(F)cc1)[C@@H]2C(C)C

InChI Key: InChIKey=TUXQJCGZSSXZQA-ILBZXIDRSA-N

Data: 1 KI

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