BDBM50441916 CHEMBL2437300

SMILES: CN1CCN(CC1)C(=O)Cn1c(csc1=N)-c1ccccc1

InChI Key: InChIKey=XYYGTTPKVXBPPI-UHFFFAOYSA-N

Data: 4 KI

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

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