BindingDB logo
myBDB logout

null

SMILES: Cc1nccn1CC(C1CCCCC1)C(=N\OC(=O)Nc1cccc(Cl)c1)\C1CCCCC1

InChI Key: InChIKey=ZEUMCWJPWAGZIU-QCWLDUFUSA-N

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