BDBM50222905 CHEMBL18069

SMILES: Cn1ncnc1-c1ccccc1NCC1=NCCN1

InChI Key: InChIKey=PQDQNUQTCBVXHM-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