BDBM50097485 CHEMBL3585872

SMILES: CC1CN(CC(C)O1)NCC(O)CO\N=C\c1ccc(OC(F)F)c(OC2CCCC2)c1

InChI Key: InChIKey=JIVVUPWZBDEZRS-NSKAYECMSA-N

Data: 1 IC50

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