BDBM50220481 CHEMBL23178

SMILES: CCCC(C)n1c(CC)nc2c(ccnc12)-c1cc(F)c(F)cc1Cl

InChI Key: InChIKey=PMPFVTNNBPTEQF-UHFFFAOYSA-N

Data: 1 KI

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