BDBM50219968 CHEMBL280665

SMILES: CCC(CCOC)n1c(COC)nc2c(ccnc12)-c1ccc(cc1Cl)C(F)(F)F

InChI Key: InChIKey=UAMUNBPVIAWLPB-UHFFFAOYSA-N

Data: 1 KI

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