BDBM50360589 CHEMBL1933355

SMILES: CCCC(Oc1cnn(c1)-c1ccc(CC)cc1)c1ccc(cc1)C(=O)NCCC(O)=O

InChI Key: InChIKey=FQLLFPNDAZADIR-UHFFFAOYSA-N

Data: 1 KI

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