BDBM50103006 CHEMBL3394121

SMILES: CCC(C)Nc1cc(ccn1)-c1c(nc(S\C=C/C(O)=O)n1CC(OC)OC)-c1ccc(F)cc1

InChI Key: InChIKey=CPLDEGFBMDVVMO-QBFSEMIESA-N

Data: 2 IC50

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