BDBM50340483 (1S,3aS,3bS,8bS,8cS,10aS)-N,N-diethyl-8b,10a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,7,7a,8,8a,8b,8c,9,10,10a-hexadecahydrocyclopenta[i]cyclopropa[a]phenanthridine-1-carboxamide::CHEMBL1762039

SMILES: CCN(CC)C(=O)[C@H]1CC[C@H]2[C@@H]3CN=C4CC(=O)C5CC5[C@]4(C)[C@H]3CC[C@]12C

InChI Key: InChIKey=PYCNDIMERPEFAF-OTZKQSIMSA-N

Data: 1 IC50

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