BDBM50084390 CHEMBL3426129

SMILES: C[C@@H]1CC[C@H](CN1C(=O)c1ccccc1-n1nccn1)Oc1cccc(C)n1

InChI Key: InChIKey=CJFPRBWRDWEOGW-IAGOWNOFSA-N

Data: 2 KI  2 IC50

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