BDBM50289118 CHEMBL4165412

SMILES: COc1ccc(Oc2nc(Nc3ccc(cc3)N3CCOCC3)ncc2\N=C\c2cc(OC)cc(OC)c2)cc1

InChI Key: InChIKey=PNJWRAGQLDQPNE-UHFFFAOYSA-N

Data: 2 IC50

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