BDBM50221005 CHEMBL75684

SMILES: CCC(=O)N\N=C(/C)c1ccc(OC)c(OC2CCCC2)c1

InChI Key: InChIKey=UOBDMUVLAZLHEH-LDADJPATSA-N

Data: 1 KI  1 IC50

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