null

SMILES Cc1cc(=O)oc2cc(NC(=O)C3CCCN3C(=O)CN)ccc12

InChI Key InChIKey=UTDVHCQTKWTQEA-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match