BDBM50271741 CHEMBL4129791

SMILES: CC(C)c1cc(ccc1C(N)=O)-c1ccnc2[nH]c(cc12)-c1cc(CN2CCOCC2)ccc1C

InChI Key: InChIKey=VUTLUBADCGINEP-UHFFFAOYSA-N

Data: 5 IC50

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