BDBM109152 US8609852, 59

SMILES: CCC(C)(C)Nc1ccc(c[nH+]1)C#Cc1csc(C)n1

InChI Key: InChIKey=SPRMAMSXZVXOMC-UHFFFAOYSA-O

Data: 1 KI

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

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