BDBM50234075 CHEMBL4063438

SMILES: Cc1ccc2cc(ccc2n1)C(=O)Nc1cc(NC(=O)c2ccc3CCOCc3c2)ccc1C

InChI Key: InChIKey=PKYOZVHLKBGHID-UHFFFAOYSA-N

Data: 2 IC50  2 Kd

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