BDBM50219965 CHEMBL430913

SMILES: CC[C@@H](C1CC1)n1c(CC)nc2c(ccnc12)-c1ccc(Cl)cc1Cl

InChI Key: InChIKey=ZFEOFCQPJMXUNV-KRWDZBQOSA-N

Data: 1 KI

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