BDBM50271786 CHEMBL4127557

SMILES: CC(C)Oc1ccccc1-c1cnc2[nH]cc(-c3ccc(C(N)=O)c(c3)C3CCCC3)c2c1

InChI Key: InChIKey=UORCJWZSTRCAFR-UHFFFAOYSA-N

Data: 2 IC50

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