BDBM50034555 CHEMBL3359847

SMILES: CC(C)Oc1ccc(cc1C#N)-c1nc(no1)-c1ccc2CCN(CCCC(O)=O)CCc2c1

InChI Key: InChIKey=ZMLPTFHGLRILHZ-UHFFFAOYSA-N

Data: 4 IC50  2 EC50

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