BDBM35005 benzothienopyrimidinone deriv., 8

SMILES: CN(C)Cc1nc2c3cc(Br)ccc3sc2c(=O)[nH]1

InChI Key: InChIKey=NNXJGFIMOCXDNA-UHFFFAOYSA-N

Data: 2 KI

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

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