BDBM50096135 CHEMBL3593611

SMILES: OC(=O)c1cc([nH]n1)-c1ccc2CCCCc2c1

InChI Key: InChIKey=PEPVAEZJYAPIBA-UHFFFAOYSA-N

Data: 4 KI

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