BDBM50351173 CHEMBL1818129::US8835445, 40

SMILES: CCOc1ccc(cc1-c1cc2nc(N)nc(N)c2cc1C)C(=O)N(CC)CC

InChI Key: InChIKey=FGWXTZGZPLKOKM-UHFFFAOYSA-N

Data: 4 KI

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

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