BDBM50230698 CHEMBL43599

SMILES CCN(CC)CCC1CCN(CC(=O)N2c3ccccc3NC(=O)c3ccccc23)CC1

InChI Key InChIKey=XUDMGUQWGIINQG-UHFFFAOYSA-N

Data  2 KI

  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