BindingDB logo
myBDB logout

null

SMILES: Cc1nc2cnccc2n1CCCOC1CCC(O1)c1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=MOKMUEQGGPEMDJ-UHFFFAOYSA-N

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