BDBM50480845 CHEMBL573940

SMILES: CCOC(=O)CSc1nc(N)c2c3CCN(Cc4ccccc4)Cc3sc2n1

InChI Key: InChIKey=CHFJNJRUOPSOJW-UHFFFAOYSA-N

Data: 1 EC50

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

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