BDBM50271754 CHEMBL4130166

SMILES: NC(=O)c1ccc(cc1C1CCCC1)-c1c[nH]c2ncc(cc12)-c1ccccc1Oc1ccccc1

InChI Key: InChIKey=HGDUEYLUDLIIKW-UHFFFAOYSA-N

Data: 2 IC50

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