BDBM50024583 CHEMBL3330610

SMILES: Cn1c(=O)cnn(CCCCN2CCN(CC2)c2cccc(O)c2)c1=O

InChI Key: InChIKey=DUEKXOTYEGSGSH-UHFFFAOYSA-N

Data: 1 KI

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