BDBM50219954 CHEMBL283993

SMILES: CCc1nc2c(ccnc2n1C(C)C1CCC1)-c1ccc(OC(F)F)cc1Cl

InChI Key: InChIKey=NOCSZFMUSSDTEB-UHFFFAOYSA-N

Data: 1 KI

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