BindingDB logo
myBDB logout

null

SMILES: Oc1ccc(cc1Cl)C(=O)N\N=C\c1ccc(CC(=O)N2CCN(Cc3ccccc3)CC2)c2ccccc12

InChI Key: InChIKey=OXNFBAQEROAJOS-FMFFXOCNSA-N

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