BDBM50389932 CHEMBL2071068

SMILES: CC(O)c1c([nH]c2ccc(Cl)cc12)C(=O)NCCc1ccc(cc1)N1CCCCC1

InChI Key: InChIKey=AFRWXKHLYPWETA-UHFFFAOYSA-N

Data: 1 IC50  5 EC50

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