BDBM50435111 CHEMBL2391536

SMILES: CCCCCC(=O)N1CCc2c(C1)c1ccccc1n2CC(O)=O

InChI Key: InChIKey=SQRAGDYNURAFHV-UHFFFAOYSA-N

Data: 1 IC50

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