BDBM50393183 CHEMBL2153611

SMILES: Cn1c2nc3N(CCCn3c2c(=O)n(C)c1=O)C12CC3CC(CC(C3)C1)C2

InChI Key: InChIKey=NTVDMWAYKWUHOH-UHFFFAOYSA-N

Data: 6 KI

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