BDBM50422933 CHEMBL212137

SMILES: COc1cc(ccc1OCCN1CCCC1)-n1cnc2cc(sc2c1=O)-c1cccc(Cl)c1

InChI Key: InChIKey=KFXDZPBKEPCRPB-UHFFFAOYSA-N

Data: 1 IC50

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