BindingDB logo
myBDB logout

null

SMILES: O=C1NC(=O)\C(N1)=C\c1cnn2c(NC3CC3)cc(nc12)-c1cccc(OCC2=NCCN2)c1

InChI Key: InChIKey=HRDNKNMDOIXOCX-NVMNQCDNSA-N

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