BDBM50289013 2-(3-Iodo-phenyl)-benzo[d][1,3]oxazin-4-one::CHEMBL158801

SMILES: Ic1cccc(c1)-c1nc2ccccc2c(=O)o1

InChI Key: InChIKey=HCWRHANEIZEDRN-UHFFFAOYSA-N

Data: 2 IC50

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