BDBM50388702 CHEMBL2059589

SMILES: CC(C)n1nc(C(=O)N[C@@H]2C[C@@H]3CC[C@H](C2)N3CCN2CCN(CC2)S(C)(=O)=O)c2ccccc12

InChI Key: InChIKey=XXADDAGOQMUQOS-WKCHPHFGSA-N

Data: 1 KI

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