BDBM50376074 CHEMBL259356

SMILES: NCC1CCN(CC1)c1ncnc2nc[nH]c12

InChI Key: InChIKey=ZUPAKXAQBFFNRP-UHFFFAOYSA-N

Data: 1 IC50

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

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