BDBM50494112 CHEMBL2441475

SMILES: CCCCCn1c2ccc(cc2c2ccc(OC)cc12)C(=O)N1CCCCC1

InChI Key: InChIKey=LHILAHDXYGCIPJ-UHFFFAOYSA-N

Data: 2 KI  2 EC50

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