BDBM50400039 CHEMBL2177731::US9169259, I-3

SMILES: C1CCN(CC1)c1cccc(Nc2cc(nn3ccnc23)-c2ccccc2)n1

InChI Key: InChIKey=MKOUOEYIRHMYJE-UHFFFAOYSA-N

Data: 2 IC50

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

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