BDBM50346951 CHEMBL1795711::CHEMBL1795714

SMILES: Oc1ccc2C[C@H]3N(CC4CC4)CC[C@@]45[C@@H](Oc1c24)[C@@H](CC[C@@]35O)NC(=O)c1cccc(I)c1

InChI Key: InChIKey=FGAFDGWRFOJPRY-XGTKUTNFSA-N

Data: 6 KI  3 Kd

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