BDBM50359818 CHEMBL1928693

SMILES: N#Cc1cnc(Nc2cc3nc[nH]c3cn2)cn1

InChI Key: InChIKey=DIKCCOZPHDMCMW-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