BDBM50228350 CHEMBL292498

SMILES: Nc1ncnc2n(cnc12)-c1cccc(F)c1

InChI Key: InChIKey=DJCPEMRFINXQQJ-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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

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