BDBM50231708 CHEMBL4072594

SMILES: CCCn1c(Oc2cccc3[nH]ccc23)nc2nc([nH]c2c1=O)C1CCCC1

InChI Key: InChIKey=MSNZODHVTARHQZ-UHFFFAOYSA-N

Data: 1 KI

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