BDBM50239641 CHEMBL4085568

SMILES: CC(C)C1(c2c(C)[nH]nc2OC(N)=C1C#N)c1cc(cc(c1)-c1cccc2ccsc12)C#N

InChI Key: InChIKey=QCPWCZKASIKFDA-UHFFFAOYSA-N

Data: 1 IC50

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