BDBM50029483 CHEMBL3343458

SMILES: Cc1cc(Cc2cccc3ccccc23)n(O)c(=O)c1

InChI Key: InChIKey=IYUYEXPSFNLKSG-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

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