BDBM50372776 CHEMBL428250

SMILES: O=C(Nc1ccc(cc1)C1CCCCC1)C1C(=O)NC(Cc2ncc[nH]2)C1=O

InChI Key: InChIKey=PROCPCGEIGHULW-UHFFFAOYSA-N

Data: 1 IC50

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