BDBM50355938 CHEMBL1909642

SMILES: CC(C)(CO)[C@H]1Nc2ccc(cc2[C@H]2OCC[C@@H]12)[N+]([O-])=O

InChI Key: InChIKey=SKWRHKCINGWWOX-SWHYSGLUSA-N

Data: 2 IC50  1 EC50

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