BindingDB logo
myBDB logout

null

SMILES: Cc1cc(ccn1)-c1nnc([nH]1)-c1ccnc(c1)-c1ccccc1

InChI Key: InChIKey=LHFJTLLGOOHVRR-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match