BDBM50403532 CHEMBL345102

SMILES CCN(CC)C(=O)C1=CSC2CC(=O)N12

InChI Key InChIKey=IIEMKMZOUUETEZ-UHFFFAOYSA-N

Data  1 IC50

  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