BDBM50203151 CHEMBL3962160

SMILES: CCn1ncc2cc3NC(=O)N[C@H](COC[C@@H](O)Cc(n3)c12)c1cccc(F)c1

InChI Key: InChIKey=OWXNKLINHJEQGS-DOTOQJQBSA-N

Data: 1 IC50

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