BDBM106707 CHEMBL1957358::US8586620, 67

SMILES: CCSC(N)=Nc1ccc2[nH]cc(C3=CCN(C)CC3)c2c1

InChI Key: InChIKey=GKCVFRNVLPULEE-UHFFFAOYSA-N

Data: 5 IC50

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

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