HCID 178462889, compound

Basic information

Standard SMILES: CCN1C(=O)C(C)(C)c2cc3[nH]c(-c4n[nH]cc4NC(=O)c4ccc(F)c(C)c4)nc3cc21

2 records

HRID 210657As productTraining data from https://doi.org/10.1039/C8SC04228D (6/10)

HRID 2374515As productuspto-grants-2008_12

Loading…