BDBM50056134 CHEMBL3322160

SMILES: Oc1ccc2c(CC(=O)NCCCCNc3c4CCCCc4nc4ccccc34)cc(=O)oc2c1

InChI Key: InChIKey=NZAHEPIMJGOXMA-UHFFFAOYSA-N

Data: 2 KI  2 IC50

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