BDBM50414733 CHEMBL561398

SMILES: [H][C@]12CC[C@]([H])(C[C@H](C1)NC(=O)c1cc3ccccc3n(C(C)C)c1=O)N2CCCN1CCCCC1

InChI Key: InChIKey=FWPLUVHDRWZXEC-JOZNFPNDSA-N

Data: 1 KI  1 EC50

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