BDBM50048054 CHEMBL3314925

SMILES: COc1ccc(CNc2ncc(C(O)=O)c3nc(nn23)-c2ccco2)cc1

InChI Key: InChIKey=IWSIZNDPYKQFNO-UHFFFAOYSA-N

Data: 4 KI

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