BDBM50388690 CHEMBL2059579

SMILES: CC(C)N(C)CC(O)CN1[C@H]2CC[C@@H]1C[C@@H](C2)NC(=O)c1nn(C(C)C)c2ccccc12

InChI Key: InChIKey=BGFSEKYXUQKOMR-CWNQJQRUSA-N

Data: 1 KI

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