BDBM50459605 CHEMBL4218270

SMILES: Cc1ccccc1-n1c(SCc2cccc(F)c2)nc2n(CC3COC3)ncc2c1=O

InChI Key: InChIKey=ZFBVAHZZAFBWQT-UHFFFAOYSA-N

Data: 1 IC50

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