BDBM50182404 CHEMBL3819371

SMILES: Cc1cncc(n1)-c1ccc(c(Cl)c1)-c1cc2cncnc2n(C[C@H]2CC[C@H](N)CC2)c1=O

InChI Key: InChIKey=GEEQAZJUJDNBFD-UHFFFAOYSA-N

Data: 2 KI

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