BDBM50533824 CHEMBL4574016

SMILES: CC(=O)Nc1nc(nc2oc(nc12)-c1ccc(Cl)cc1)-c1ccccc1

InChI Key: InChIKey=JJHXIFYTZYNKJR-UHFFFAOYSA-N

Data: 3 KI

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