BDBM50176468 CHEMBL202223::haloxysterol B

SMILES: CC[C@H](C[C@@H](O)[C@@H](C)[C@H]1CCC2C3C=CC4=C[C@@H](O)C[C@H](O)[C@]4(C)C3CC[C@]12C)C(C)C

InChI Key: InChIKey=MVMHIMFXUANMIR-IWAMNEIESA-N

Data: 2 KI  2 IC50

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