BDBM50398683 CHEMBL2178147

SMILES: CC#Cc1cncc(c1)-c1csc(c1)[C@]12CN(C[C@H]1C(=O)N(C)C(N)=N2)C(=O)c1cccc(F)c1

InChI Key: InChIKey=ZFTDVQQMMHLYOK-LVXARBLLSA-N

Data: 1 KI  1 IC50

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