BDBM50207322 CHEMBL3916119

SMILES: Fc1cccc(Cl)c1Nc1nc2cc(C(=O)Nc3ccc(C#CC4CC4)c(F)c3)c3OCCOc3c2[nH]1

InChI Key: InChIKey=CSOLVYOAIFCMHY-UHFFFAOYSA-N

Data: 3 IC50

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