BDBM50182405 CHEMBL3818016

SMILES: COCCn1c2nc(NC3COC3)ncc2cc(-c2ccc(cc2Cl)-n2cccc(C)c2=O)c1=O

InChI Key: InChIKey=MXFNRZNGPALJHJ-UHFFFAOYSA-N

Data: 1 KI

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