BDBM50468037 CHEMBL4293298

SMILES: [H][C@@]12CN(C[C@@]1(NC(=N)N(C)C2=O)c1cc(cs1)-c1cccc(c1)C#N)c1nc(C)c(F)c(OC)n1

InChI Key: InChIKey=CQZIPTUTHCRGDV-XDHUDOTRSA-N

Data: 1 KI  1 IC50

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