BDBM50417046 CHEMBL1258453

SMILES: Fc1ccccc1-n1cc(NC[C@H]2CC[C@@]3(CN(C(=O)O3)c3cccnn3)CC2)cn1

InChI Key: InChIKey=FLGFDKYYVQWFFS-CIEDQVTBSA-N

Data: 1 KI

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