BDBM50034554 CHEMBL3359854

SMILES: CC(C)Oc1ncc(cc1Cl)-c1nc(no1)-c1cccc2C(CCCC(O)=O)NCCOc12

InChI Key: InChIKey=GDFRODAXFYJBKQ-UHFFFAOYSA-N

Data: 8 IC50  4 EC50

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