BDBM50118438 (E) N-[2-(6-Methoxy-indan-1-ylidene)-ethyl]-propionamide::CHEMBL133763

SMILES: CCC(=O)NC\C=C1/CCc2ccc(OC)cc12

InChI Key: InChIKey=VQMLNKJTLJWZSE-XYOKQWHBSA-N

Data: 2 KI

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