BDBM50384443 CHEMBL1770317

SMILES: CC(C)C1(OC(O)=NC1=O)c1ccc([nH]c1=O)-c1ccc2ccccc2c1

InChI Key: InChIKey=HXVAXOYPIPUCRY-UHFFFAOYSA-N

Data: 5 KI  12 IC50

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