BDBM50524540 CHEMBL4441042

SMILES: CSc1nc(c([nH]1)-c1ccnc(NC(=O)C2CCCO2)c1)-c1ccc(F)cc1

InChI Key: InChIKey=HTMPLNGIKKRYHY-UHFFFAOYSA-N

Data: 2 IC50

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