BDBM50219165 CHEMBL346380

SMILES: C(Nc1ccccc1-c1cccs1)C1=NCCN1

InChI Key: InChIKey=WOEAXPAQYOXTOS-UHFFFAOYSA-N

Data: 3 EC50

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

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