BDBM50149546 CHEMBL3769966

SMILES: CC(C)n1ncnc1-c1cn2CCOc3cc(OCC(N)=O)ncc3-c2n1

InChI Key: InChIKey=XXRLAERJARJLQV-UHFFFAOYSA-N

Data: 1 KI

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