BDBM50374068 CHEMBL271071

SMILES: Oc1cc2c(cc1OCCCN1CCCC1)[nH]c1cc(c3C(=O)NC(=O)c3c21)-c1ccccc1Cl

InChI Key: InChIKey=ZBZAZHRMQSACPS-UHFFFAOYSA-N

Data: 2 IC50

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