BDBM50182402 CHEMBL3819447

SMILES: CNc1ncc2cc(-c3ccc(cc3Cl)-n3cncc(C)c3=O)c(=O)n(CCOC)c2n1

InChI Key: InChIKey=RAJHPNYKXCHTBA-UHFFFAOYSA-N

Data: 2 KI

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