BDBM50227278 CHEMBL146339

SMILES: CC1COc2c(N3CCN(C)CC3)c(F)c(N)c3c2n1cc(C(O)=O)c3=O

InChI Key: InChIKey=MHFCVNDHFSOKMK-UHFFFAOYSA-N

Data: 1 IC50

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